SDCCGMLS-0066307.P001

Molecular Formula: C₃₂H₄₀O₁₄

InChI: InChI=1/C32H40O14/c1-12(2)17(35)16-18-26(4,21(43-22(16)38)13-7-8-42-10-13)19(36)20(37)32-27(5)14(9-15(33)34)25(3)11-29(27)30(41,23(25)39)24(40)31(18,32)45-28(6,44-29)46-32/h7-8,10,12,14,18-21,23-24,36-41H,9,11H2,1-6H3,(H,33,34)/t14-,18u,19?,20+,21-,23?,24+,25u,26-,27+,28u,29?,30-,31+,32-/m0/s1/f/h33H

InChIKey: InChIKey=SBNOZAKUILXPHB-HSGFMEOODC
SMILES: CC(C)C(=O)C1=C(OC(C2(C1C34C(C5(C(C6(CC57C(C6CC(=O)O)(C3(C(C2O)O)OC(O7)(O4)C)C)C)O)O)O)C)C8=COC=C8)O

Names:
    SDCCGMLS-0066307.P001

Registries:
    PubChem CID 6710644
    PubChem ID 11537317