Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@]45O[C@H]4C(=O)CC[C@]35C=O)[C@@H]1C[C@@H](O)C2=O
InChIKey
InChIKey=SRPYJXFNEYJPRM-BCTKPGAHSA-N
Formula
C19H24O5
Mass
332.396
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@]45O[C@H]4C(=O)CC[C@]35C=O)[C@@H]1C[C@@H](O)C2=O
InChIKey
InChIKey=SRPYJXFNEYJPRM-BCTKPGAHSA-N
Formula
C19H24O5
Mass
332.396