Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)C(CC[C@@H]4[C@@H]3[C@H](OC(=O)C3=CC=CC=C3)[C@@H](OC(C)=O)[C@]3(C)[C@H](CC[C@]43O)C(C)=O)C2)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]2O)[C@@H](C)O1
InChIKey
InChIKey=BLXWQQCBVBHRNQ-XWFNWLQZSA-N
Formula
C51H76O17
Mass
961.152