Veratroylzygadenine

Molecular Formula: C36H51NO10


InChI: InChI=1/C36H51NO10/c1-18-6-11-26-33(3,41)28-20(17-37(26)16-18)21-15-34-25(35(21,42)30(39)29(28)38)10-9-24-32(34,2)13-12-27(36(24,43)47-34)46-31(40)19-7-8-22(44-4)23(14-19)45-5/h7-8,14,18,20-21,24-30,38-39,41-43H,6,9-13,15-17H2,1-5H3/t18-,20u,21u,24u,25u,26-,27-,28?,29+,30-,32-,33+,34-,35-,36-/m0/s1

InChIKey: InChIKey=LQZYJVWXEFXUJG-KQLIJFGIBZ
SMILES: CC1CCC2C(C3C(CN2C1)C4CC56C(C4(C(C3O)O)O)CCC7C5(CCC(C7(O6)O)OC(=O)C8=CC(=C(C=C8)OC)OC)C)(C)O

Names:
    BRN 0075325
    CEVANE-3-beta,4-beta,14,15-alpha,16-beta,20-HEXOL, 4,9-EPOXY-, 3-VERATRATE
    Veratroylzygadenine
    31329-58-5
    4,9-Epoxycevane-3-beta,4-beta,14,15-alpha,16-beta,20-hexol 3-veratrate
    4-21-00-06777 (Beilstein Handbook Reference)

Registries:
    PubChem CID 35772
    PubChem ID 177385