Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](OC3CCC4(C)C(CCC5(C)C4CCC4C6C7(CC54CO7)OC(CC6(C)O)C=C(C)C)C3(C)C)OC[C@@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1O
InChIKey
InChIKey=WLTXBTSNYDYARD-QOKUZCCWSA-N
Formula
C47H76O17
Mass
913.108