Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(OC(C)=O)C45CC(OC(C)=O)C(C[C@]4(C)[C@H]3CC[C@]12C)O5
InChIKey
InChIKey=RLGPOFRMDWZYFH-SQMQRAHGSA-N
Formula
C31H50O5
Mass
502.736
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(OC(C)=O)C45CC(OC(C)=O)C(C[C@]4(C)[C@H]3CC[C@]12C)O5
InChIKey
InChIKey=RLGPOFRMDWZYFH-SQMQRAHGSA-N
Formula
C31H50O5
Mass
502.736