Structure Information
Compound Identification
SMILES
CO\C=C\CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=SNGDFQUDLRIRCH-RKXQRYCMSA-N
Formula
C30H46O5
Mass
486.693
Compound Identification
SMILES
CO\C=C\CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=SNGDFQUDLRIRCH-RKXQRYCMSA-N
Formula
C30H46O5
Mass
486.693