Molecular Formula: C30H40O7
InChIKey: InChIKey=HNFPPWVGLWDXQQ-GMHAJNJWBP
SMILES: CC(=O)OC1CCC2(C3CCC4(C(OC(=O)C=C4C3(C(CC2C1(C)C)OC(=O)C)C)C5=COC=C5)C)C
Names:
SDCCGMLS-0066329.P001
Registries:
PubChem CID 6708586
PubChem ID 11537339