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