SDCCGMLS-0066661.P001

Molecular Formula: C37H53NO12


InChI: InChI=1/C37H53NO12/c1-19-7-10-26-32(3,41)36(44)25(17-38(26)16-19)34(43)18-35-24(33(34,42)15-27(36)39)9-8-23-31(35,2)12-11-28(37(23,45)50-35)49-30(40)20-13-21(46-4)29(48-6)22(14-20)47-5/h13-14,19,23-28,39,41-45H,7-12,15-18H2,1-6H3/t19-,23-,24-,25-,26-,27-,28-,31-,32+,33+,34+,35-,36-,37?/m0/s1

InChIKey: InChIKey=FBHLLEDFRJCBDS-YKQIPJCCBZ
SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C8=CC(=C(C(=C8)OC)OC)OC)O)C)O)O)O)(C)O

Names:
    SDCCGMLS-0066661.P001

Registries:
    PubChem CID 6857774
    PubChem ID 11537681