Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4OC[C@@]5(CCC(=O)C=C45)[C@H]3CC[C@]12C
InChIKey
InChIKey=OKTUPKVIPYMQCT-QDPHUDTMSA-N
Formula
C23H30O5
Mass
386.488
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4OC[C@@]5(CCC(=O)C=C45)[C@H]3CC[C@]12C
InChIKey
InChIKey=OKTUPKVIPYMQCT-QDPHUDTMSA-N
Formula
C23H30O5
Mass
386.488