SDCCGMLS-0066454.P001

Molecular Formula: C43H58O16


InChI: InChI=1/C43H58O16/c1-20(2)27(49-11)26-28-37(7,29(55-33(26)47)23-15-16-53-18-23)30(56-32(46)21(3)4)31(50-12)43-38(8)24(17-25(45)48-10)36(6)19-40(38)42(52-14,34(36)54-22(5)44)35(51-13)41(28,43)58-39(9,57-40)59-43/h15-16,18,20-21,24,28-31,34-35H,17,19H2,1-14H3/t24-,28u,29-,30?,31+,34?,35-,36u,37+,38+,39u,40?,41+,42-,43-/m0/s1

InChIKey: InChIKey=UXEQRVDJXHNPFC-FBOOTVFBBG
SMILES: CC(C)C(=C1C2C(C(C(C34C25C(C6(C(C7(CC6(C3(C7CC(=O)OC)C)OC(O4)(O5)C)C)OC(=O)C)OC)OC)OC)OC(=O)C(C)C)(C(OC1=O)C8=COC=C8)C)OC

Names:
    SDCCGMLS-0066454.P001

Registries:
    PubChem CID 6857763
    PubChem ID 11537464