SDCCGMLS-0066333.P001

Molecular Formula: C₂₉H₃₆O₈

InChI: InChI=1/C29H36O8/c1-15(30)36-26-18-11-17-19(29(5,24(18)33)21(27(26,2)3)13-22(31)34-6)7-9-28(4)20(17)12-23(32)37-25(28)16-8-10-35-14-16/h8,10,14,18-19,21,25-26H,7,9,11-13H2,1-6H3/t18-,19u,21-,25-,26-,28+,29u/m0/s1

InChIKey: InChIKey=YOTCKRFNSMJTGD-CFLFTBFGBP
SMILES: CC(=O)OC1C2CC3=C4CC(=O)OC(C4(CCC3C(C2=O)(C(C1(C)C)CC(=O)OC)C)C)C5=COC=C5

Names:
    SDCCGMLS-0066333.P001

Registries:
    PubChem CID 6857754
    PubChem ID 11537343