Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)C(C)C)[C@H]1CC[C@H]2[C@@H]3CCC4CC(CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C)OC(C)=O
InChIKey
InChIKey=RLJGGSHMXSZGJS-QGIZUGDHSA-N
Formula
C31H50O5
Mass
502.736
Compound Identification
SMILES
C[C@H](CCC(=O)C(C)C)[C@H]1CC[C@H]2[C@@H]3CCC4CC(CC[C@]4(C)[C@H]3CC(OC(C)=O)[C@]12C)OC(C)=O
InChIKey
InChIKey=RLJGGSHMXSZGJS-QGIZUGDHSA-N
Formula
C31H50O5
Mass
502.736