Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1O[C@H]1CC[C@]23C[C@@]22CC[C@]4(C)[C@H]([C@@H](O)C[C@@]4(C)[C@@H]2C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]3C1(C)C)[C@@]1(C)CC[C@H](O1)C(C)(C)O
InChIKey
InChIKey=AYWNHWGQTMCQIV-TYBZQMLOSA-N
Formula
C43H70O15
Mass
827.018