Structure Information
Compound Identification
SMILES
CC(C)C\C=C\[C@@H](C)[C@H]1CCC(C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCOC(C)=O
InChIKey
InChIKey=KACVLZXOHRKDBS-JLDJMZKSSA-N
Formula
C29H46O5
Mass
474.682
Compound Identification
SMILES
CC(C)C\C=C\[C@@H](C)[C@H]1CCC(C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCOC(C)=O
InChIKey
InChIKey=KACVLZXOHRKDBS-JLDJMZKSSA-N
Formula
C29H46O5
Mass
474.682