Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4C[C@H](CC[C@]34C)OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=GHMPLMIOBBVFSC-SJXXXBFXSA-N
Formula
C27H44O10
Mass
528.639
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4C[C@H](CC[C@]34C)OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=GHMPLMIOBBVFSC-SJXXXBFXSA-N
Formula
C27H44O10
Mass
528.639