Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)\C=C\C5=CC=CC=C5)[C@]5(C)[C@](O)(CC[C@]5(O)[C@]4(O)C=C[C@@]3(O)C2)[C@H](C)OC(=O)C2=CN=CC=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=FLLGLCWIZCEXOS-SEXZLBNQSA-N
Formula
C57H79NO19
Mass
1082.247