SDCCGMLS-0066946.P001

Molecular Formula: C₂₈H₃₈O₇

InChI: InChI=1/C28H38O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h9,12,14,17-22,30H,7-8,10-11,13H2,1-6H3/t17u,18u,19-,20+,21-,22+,25+,26-,27-,28+/m0/s1

InChIKey: InChIKey=IVHWWYNBMIROCV-MWFVLWRYBY
SMILES: CC(=O)OC1CC2C(C(CCC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)O)(C)C

Names:
    SDCCGMLS-0066946.P001

Registries:
    PubChem CID 6708504
    PubChem ID 11537973