Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C[C@@H](OC(C)=O)[C@H](C)[C@H](O[C@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)C=CC(C)=C[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
InChIKey
InChIKey=KCJJINQANFZSAM-VENWPLPRSA-N
Formula
C53H87NO19
Mass
1042.267