Structure Information
Compound Identification
SMILES
CC[C@@H](C(C)C)[C@@H](O)[C@H](O)[C@@H](C)C1CCC2C3CC(=O)[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=SOSKZHPSLWUECB-DCRWZGEDSA-N
Formula
C31H52O5
Mass
504.752
Compound Identification
SMILES
CC[C@@H](C(C)C)[C@@H](O)[C@H](O)[C@@H](C)C1CCC2C3CC(=O)[C@H]4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=SOSKZHPSLWUECB-DCRWZGEDSA-N
Formula
C31H52O5
Mass
504.752