SDCCGMLS-0066276.P001

Molecular Formula: C₃₃H₄₃NO₁₂

InChI: InChI=1/C33H43NO12/c1-16(36)46-33-21-18(12-31(40,28(44-5)26(33)38)27(21)45-29(39)17-9-7-6-8-10-17)32-20(42-3)11-19(37)30(14-41-2)13-34(15-35)25(32)22(33)23(43-4)24(30)32/h6-10,15,18-28,37-38,40H,11-14H2,1-5H3/t18u,19-,20+,21u,22+,23+,24?,25?,26?,27?,28?,30+,31?,32+,33?/m1/s1

InChIKey: InChIKey=SVQZFPSKTHNMRD-JXEQEZIOBU
SMILES: CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C=O)OC)COC)O)OC

Names:
    SDCCGMLS-0066276.P001

Registries:
    PubChem CID 6708531
    PubChem ID 11537286