Structure Information
Compound Identification
SMILES
C[C@H]1[C@@H](O)[C@]2(O)OC[C@]34C2[C@@]2(C)[C@H](O)C(=O)C=C(C)C2C[C@H]3OC(=O)[C@H](OC(=O)CC(C)(C)O)[C@@H]14
InChIKey
InChIKey=BASHMUPTLJHSQJ-OLLWZVDXSA-N
Formula
C25H34O10
Mass
494.537