SDCCGMLS-0066283.P001

Molecular Formula: C₃₀H₃₈O₈

InChI: InChI=1/C30H38O8/c1-7-22(31)37-27-18-12-17-19(30(5,25(18)34)21(28(27,2)3)14-23(32)35-6)8-10-29(4)20(17)13-24(33)38-26(29)16-9-11-36-15-16/h9,11,15,18-19,21,26-27H,7-8,10,12-14H2,1-6H3/t18-,19u,21-,26-,27?,29+,30u/m0/s1

InChIKey: InChIKey=SXDJQLIGPRXBTP-VTAQDNODBT
SMILES: CCC(=O)OC1C2CC3=C4CC(=O)OC(C4(CCC3C(C2=O)(C(C1(C)C)CC(=O)OC)C)C)C5=COC=C5

Names:
    SDCCGMLS-0066283.P001

Registries:
    PubChem CID 6857741
    PubChem ID 11537293