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弥罗松酚 | 514-62-5

弥罗松酚结构式图片|514-62-5结构式图片
弥罗松酚
Ferruginol
514-62-5
C20H30O
286.4516
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:弥罗松酚结构式
442027
弥罗松酚价格
简介
Ferruginol ((+)-Ferruginol) 是一种天然二萜类化合物,是 Epstein-Barr 病毒早期抗原 (EBV-EA) 激活的抑制剂。Ferruginol 通过诱导线粒体凋亡 (apoptosis) 抑制甲状腺癌细胞的生长。Ferruginol 具有抗肿瘤,心脏保护,抗氧化、胃保护和神经保护活性。
名称和标识符
InChIKey QXNWVJOHUAQHLM-AZUAARDMSA-N
Inchi InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20+/m0/s1
SMILES CC(C)C1=C(C=C2C(=C1)CC[C@H]3C(C)(C)CCC[C@]23C)O
别名信息
- 中文别名 -
  • 弥罗松酚
  • 铁锈醇
  • 弥罗松酚, 铁锈醇,(+)-Ferruginol
  • 铁锈醇
- 英文别名 -
  • 3-Phenanthrenol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • Ferruginol
  • Ferruginol
  • 514-62-5
  • 514-62-5
  • 514-62-5
  • 514-62-5
  • 514-62-5
  • 514-62-5
  • SCHEMBL155580
  • SCHEMBL155580
  • SCHEMBL155580
  • SCHEMBL155580
  • SCHEMBL155580
  • SCHEMBL155580
  • trans-Ferruginol
  • trans-Ferruginol
  • trans-Ferruginol
  • trans-Ferruginol
  • trans-Ferruginol
  • trans-Ferruginol
  • trans-Ferruginol
  • SureCN155580
  • SureCN155580
  • SureCN155580
  • SureCN155580
  • SureCN155580
  • SureCN155580
  • SureCN155580
  • DTXSID20331722
  • DTXSID20331722
  • DTXSID20331722
  • DTXSID20331722
  • DTXSID20331722
  • DTXSID20331722
  • DTXSID20331722
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • N2CMM6X37M
  • N2CMM6X37M
  • N2CMM6X37M
  • N2CMM6X37M
  • N2CMM6X37M
  • N2CMM6X37M
  • N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • UNII-N2CMM6X37M
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • BRD-K27959543-001-01-3
  • AKOS032948384
  • AKOS032948384
  • AKOS032948384
  • AKOS032948384
  • AKOS032948384
  • AKOS032948384
  • AKOS032948384
  • AC1L9C4T
  • AC1L9C4T
  • AC1L9C4T
  • AC1L9C4T
  • AC1L9C4T
  • AC1L9C4T
  • AC1L9C4T
  • A937505
  • A937505
  • A937505
  • A937505
  • A937505
  • A937505
  • A937505
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • QXNWVJOHUAQHLM-AZUAARDMSA-N
  • BDBM50483056
  • BDBM50483056
  • BDBM50483056
  • BDBM50483056
  • BDBM50483056
  • BDBM50483056
  • BDBM50483056
  • CS-0032206
  • CS-0032206
  • CS-0032206
  • CS-0032206
  • CS-0032206
  • CS-0032206
  • CS-0032206
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • (4BS,8AS)-4B,8,8-TRIMETHYL-2-(PROPAN-2-YL)-4B,5,6,7,8,8A,9,10-OCTAHYDROPHENANTHREN-3-OL
  • AMY22250
  • AMY22250
  • AMY22250
  • AMY22250
  • AMY22250
  • 12-hydroxyabieta-8,11,13-triene
  • AMY22250
  • AMY22250
  • 12-hydroxyabieta-8,11,13-triene
  • 12-hydroxyabieta-8,11,13-triene
  • 12-hydroxyabieta-8,11,13-triene
  • 12-hydroxyabieta-8,11,13-triene
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • 12-hydroxyabieta-8,11,13-triene
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • 12-hydroxyabieta-8,11,13-triene
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • abieta-8,11,13-trien-12-ol
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • abieta-8,11,13-trien-12-ol
  • (4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-3-PHENANTHRENOL
  • abieta-8,11,13-trien-12-ol
  • abieta-8,11,13-trien-12-ol
  • ACon1_000701
  • abieta-8,11,13-trien-12-ol
  • abieta-8,11,13-trien-12-ol
  • ACon1_000701
  • abieta-8,11,13-trien-12-ol
  • ACon1_000701
  • ACon1_000701
  • ACon1_000701
  • ACon1_000701
  • ACon1_000701
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • 3-PHENANTHRENOL, 4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS-TRANS)-
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • CHEBI:78274
  • CHEBI:78274
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • (4bs,8as)-4b,8,8-trimethyl-2-propane-2-yl-5,6,7,8a,9,10-hexa hydrophenanthren-3-ol
  • CHEBI:78274
  • CHEBI:78274
  • (+)-Ferruginol
  • (+)-Ferruginol
  • CHEBI:78274
  • CHEBI:78274
  • (+)-Ferruginol
  • CHEBI:78274
  • (+)-Ferruginol
  • (+)-Ferruginol
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • (+)-Ferruginol
  • (+)-Ferruginol
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • MEGxp0_000699
  • MEGxp0_000699
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • MEGxp0_000699
  • Podocarpa-8,11,13-trien-12-ol, 13-isopropyl-
  • MEGxp0_000699
  • 8,11,13-abietatrien-12-ol
  • MEGxp0_000699
  • 8,11,13-abietatrien-12-ol
  • MEGxp0_000699
  • 8,11,13-abietatrien-12-ol
  • MEGxp0_000699
  • 8,11,13-abietatrien-12-ol
  • CHEMBL197308
  • 8,11,13-abietatrien-12-ol
  • CHEMBL197308
  • CHEMBL197308
  • 8,11,13-abietatrien-12-ol
  • 8,11,13-abietatrien-12-ol
  • CHEMBL197308
  • C09092
  • C09092
  • CHEMBL197308
  • CHEMBL197308
  • C09092
  • CHEMBL197308
  • C09092
  • Abieta-9(11),8(14),12-trien-12-ol #
  • C09092
  • Abieta-9(11),8(14),12-trien-12-ol #
  • C09092
  • Abieta-9(11),8(14),12-trien-12-ol #
  • C09092
  • Abieta-9(11),8(14),12-trien-12-ol #
  • Abieta-9(11),8(14),12-trien-12-ol #
  • FS-7565
  • FS-7565
  • Abieta-9(11),8(14),12-trien-12-ol #
  • FS-7565
  • Abieta-9(11),8(14),12-trien-12-ol #
  • FS-7565
  • FS-7565
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • FS-7565
  • FS-7565
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • Q3743828
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • Q3743828
  • Q3743828
  • (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
  • Q3743828
  • HY-N6033
  • Q3743828
  • HY-N6033
  • Q3743828
  • HY-N6033
  • Q3743828
  • HY-N6033
  • HY-N6033
  • HY-N6033
  • HY-N6033
  • ferruginol
  • SA149_18.1
  • "(+)-Ferruginol
物化性质
实验特性
LogP 5.54580
PSA 20.23000
折射率 1.529
沸点 388.1±31.0 °C at 760 mmHg
熔点 56-57 ºC
蒸气压 0.0±0.9 mmHg at 25°C
闪点 175.1±14.5 °C
溶解度 Insuluble (5.7E-3 g/L) (25 ºC),
颜色与性状 Powder
密度 0.988±0.06 g/cm3 (20 ºC 760 Torr),
计算特性
精确分子量 286.23000
氢键供体数量 1
氢键受体数量 1
可旋转化学键数量 1
同位素质量 286.23
重原子数量 21
复杂度 385
同位素原子数量 0
确定原子立构中心数量 2
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 6.7
拓扑分子极性表面积 20.2A^2
相关文献
专业数据库参考
PubChemId 442027
参考资料
Reaxys RN
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