Structure Information
Compound Identification
SMILES
CC(C1CC(C)C(C)(C)O1)C1CCC2C3CC=C4C[C@@H](O)C[C@@H](O)C4(C)C3C(=O)[C@@H](OC(C)=O)C12C
InChIKey
InChIKey=PIYAYUXMKVAJDS-LTPXQPHTSA-N
Formula
C30H46O6
Mass
502.692
Compound Identification
SMILES
CC(C1CC(C)C(C)(C)O1)C1CCC2C3CC=C4C[C@@H](O)C[C@@H](O)C4(C)C3C(=O)[C@@H](OC(C)=O)C12C
InChIKey
InChIKey=PIYAYUXMKVAJDS-LTPXQPHTSA-N
Formula
C30H46O6
Mass
502.692