Structure Information
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(C)=O)C(=O)O[C@@H]3C[C@@H](C(C)=O)[C@]1(C)CC(=O)OC(C2OC(C)=O)C41
InChIKey
InChIKey=WHUAIEAFPHHTPO-MVHFHAHZSA-N
Formula
C24H28O12
Mass
508.476
Compound Identification
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(C)=O)C(=O)O[C@@H]3C[C@@H](C(C)=O)[C@]1(C)CC(=O)OC(C2OC(C)=O)C41
InChIKey
InChIKey=WHUAIEAFPHHTPO-MVHFHAHZSA-N
Formula
C24H28O12
Mass
508.476