Chemical Compound

(5aS,10bR)-2-[(3R,3aS,9aS)-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,10a-octahydro-1H-benzo[[?]]cyclopenta[[?]]oxepin-3-yl]-5a,10b-dimethyl-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluorene-6,9-diol

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(5aS,10bR)-2-[(3R,3aS,9aS)-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,10a-octahydro-1H-benzo[[?]]cyclopenta[[?]]oxepin-3-yl]-5a,10b-dimethyl-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluorene-6,9-diol 结构式
Primary record

(5aS,10bR)-2-[(3R,3aS,9aS)-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,10a-octahydro-1H-benzo[[?]]cyclopenta[[?]]oxepin-3-yl]-5a,10b-dimethyl-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluorene-6,9-diol

库存
550 克
纯度
98.1 %

化合物标识与属性

PubChem CID
455070
SMILES
C[C@]12CCCC(C1CC[C@@]3(C(O2)CC[C@]3(C)C4CC5CC[C@]6(C([C@@]5(C4)C)CC7=C(C=CC(=C76)O)O)C)C)(C)C
Canonical SMILES
CC1(C)CCC[C@]2(C)OC3CC[C@](C)(C4CC5CC[C@]6(C)c7c(O)ccc(O)c7CC6[C@]5(C)C4)[C@]3(C)CCC12

名称与同义词

  • Toxicol B
  • AC1L9S30
  • CID455070
  • (5aS,10bR)-2-[(3R,3aS,9aS)-3,3a,6,6,9a-pentamethyl-2,4,5,5a,7,8,9,10a-octahydro-1H-benzo[[?]]cyclopenta[[?]]oxepin-3-yl]-5a,10b-dimethyl-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluorene-6,9-diol
  • (9S,2R)-4-((1S,7S,6R)-1,6,7,11,11-Pentamethyl-2-oxatricyclo[8.4.0.0<3,7>]tetradec-6-yl)-2,9-dimethyltetracyclo[7.7.0.0<2,6>.0<10,15>]hexadeca-10,12,14-triene-11,14-diol