Structure Information
Compound Identification
SMILES
CC1CC[C@@]23CCC(=O)C2[C@]1(C)[C@@H](C[C@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CC(=O)CCl
InChIKey
InChIKey=HOGNZGKJYGDMBZ-HYXQSPDQSA-N
Formula
C24H35ClO5
Mass
438.99
Compound Identification
SMILES
CC1CC[C@@]23CCC(=O)C2[C@]1(C)[C@@H](C[C@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CC(=O)CCl
InChIKey
InChIKey=HOGNZGKJYGDMBZ-HYXQSPDQSA-N
Formula
C24H35ClO5
Mass
438.99