Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(O)[C@@H]3C[C@@H](O)[C@]3(C)[C@@](O)(CC[C@]43O)C(C)OC(=O)C(\C)=C\C)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=AEOXGHCEDBMESQ-FYLZFUNESA-N
Formula
C47H78O17
Mass
915.124