Structure Information
Compound Identification
SMILES
COCO[C@H]1C(=O)O[C@H]2O[C@]34C(=O)O[C@@H]5C[C@@H](C(C)(C)C)C12C35C[C@@H](O)[C@]4(O)[C@H](C)C(=O)OC
InChIKey
InChIKey=RWKBZEWMYVXFMB-NNIAGSNMSA-N
Formula
C23H32O11
Mass
484.498
Compound Identification
SMILES
COCO[C@H]1C(=O)O[C@H]2O[C@]34C(=O)O[C@@H]5C[C@@H](C(C)(C)C)C12C35C[C@@H](O)[C@]4(O)[C@H](C)C(=O)OC
InChIKey
InChIKey=RWKBZEWMYVXFMB-NNIAGSNMSA-N
Formula
C23H32O11
Mass
484.498