JERVINE, N-ACETYL-
Molecular Formula:
C29H43NO5
InChI: InChI=1/C27H39NO3.C2H4O2/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2;1-2(3)4/h5,14,16,18-21,23-24,28-29H,6-13H2,1-4H3;1H3,(H,3,4)/t14u,16u,18?,19u,20u,21-,23u,24+,26u,27+;/m1./s1/f/h;3H
InChIKey: InChIKey=JEDVQALXWXZHFN-AJGSNQTBDC
SMILES: CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1.CC(=O)O
Names:
Jervine, acetate
JERVINE, N-ACETYL-
Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridine), vertatraman-11-one deriv.
Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-, acetate (salt)
64047-51-4
Registries:
PubChem CID 46704
PubChem ID 186217
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