SDCCGMLS-0066285.P001

Molecular Formula: C₃₂H₄₂O₈

InChI: InChI=1/C32H42O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h10,12,16-17,20-21,23,27-28H,8-9,11,13-15H2,1-7H3/t17u,20-,21u,23-,27-,28?,31+,32u/m0/s1

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

Names:
    SDCCGMLS-0066285.P001

Registries:
    PubChem CID 6857742
    PubChem ID 11537295