Structure Information
Compound Identification
SMILES
COC(C)(C)C(O)[C@@H](O)\C=C(/C)[C@H]1CC[C@]2(C)C1C[C@@H](O)C1[C@@]2(C)CCC2C(C)(C)[C@@]3(O)CC[C@]12CO3
InChIKey
InChIKey=ANFJBMXRWPPYJK-KULBFSBHSA-N
Formula
C31H52O6
Mass
520.751
Compound Identification
SMILES
COC(C)(C)C(O)[C@@H](O)\C=C(/C)[C@H]1CC[C@]2(C)C1C[C@@H](O)C1[C@@]2(C)CCC2C(C)(C)[C@@]3(O)CC[C@]12CO3
InChIKey
InChIKey=ANFJBMXRWPPYJK-KULBFSBHSA-N
Formula
C31H52O6
Mass
520.751