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Cyclopenta[a]fluorene-6,9-diol,3-[(1R,3aS,4aS,8aS,10aS)-dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl]-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, (3R,3aR,5aS,10aS,10bR)-rel-(+)- (9CI)

149764-33-0,Cyclopenta[a]fluorene-6,9-diol,3-[(1R,3aS,4aS,8aS,10aS)-dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl]-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, (3R,3aR,5aS,10aS,10bR)-rel-(+)- (9CI),Cyclopenta[a]fluorene-6,9-diol,3-(dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl)-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, [1a(3R*,3aR*,5aS*,10aS*,10bR*),3aa,4ab,8aa,10ab]-(+)-;1H-Benzo[b]cyclopent[f]oxepin, cyclopenta[a]fluorene-6,9-diol deriv.; Toxicol C

 

Cyclopenta[a]fluorene-6,9-diol,3-[(1R,3aS,4aS,8aS,10aS)-dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl]-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, (3R,3aR,5aS,10aS,10bR)-rel-(+)- (9CI)

CAS Registry Number:
149764-33-0
Synonyms:
Cyclopenta[a]fluorene-6,9-diol,3-(dodecahydro-1,4a,8,8,10a-pentamethyl-1H-benzo[b]cyclopent[f]oxepin-1-yl)-1,2,3,3a,4,5,5a,10,10a,10b-decahydro-5a,10b-dimethyl-,6-(hydrogen sulfate), monosodium salt, [1a(3R*,3aR*,5aS*,10aS*,10bR*),3aa,4ab,8aa,10ab]-(+)-;1H-Benzo[b]cyclopent[f]oxepin, cyclopenta[a]fluorene-6,9-diol deriv.; Toxicol C
Molecular Formula:
C36H54 O6 S . Na
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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