VERATROSINE

Molecular Formula: C₃₃H₄₉NO₇

InChI: InChI=1/C33H49NO7/c1-16-11-26(36)28(34-14-16)18(3)21-7-8-22-23-6-5-19-12-20(9-10-33(19,4)25(23)13-24(22)17(21)2)40-32-31(39)30(38)29(37)27(15-35)41-32/h5,7-8,16,18,20,23,25-32,34-39H,6,9-15H2,1-4H3/t16u,18-,20?,23-,25-,26?,27u,28-,29?,30?,31?,32?,33u/m0/s1

InChIKey: InChIKey=WXQHVBNTINGJJR-OBLOHSHWBM
SMILES: CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)OC6C(C(C(C(O6)CO)O)O)O)C)O

Names:
    beta-D-Glucopyranoside, (3beta,23beta)-14,15,16,17-tetradehydro-23-hydroxyveratraman-3-yl
    beta-D-Glucopyranoside, (3-beta,23-beta)-14,15,16,17-tetradehydro-23-hydroxyveratraman-3-yl
    BRN 0071979
    HSDB 3546
    Veratramine 3-glycoside
    Veratramine, 3-glucoside
    Veratramine-beta-D-glucoside
    VERATROSINE
    4-21-00-02386 (Beilstein Handbook Reference)
    475-00-3

Registries:
    PubChem CID 10136
    PubChem ID 153375