Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H]2C[C@@H]3[C@](O)(\C=N/OCC4=CC=CC=C4)[C@H](C[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OS(C)(=O)=O
InChIKey
InChIKey=UMMIXWRMDDRCKT-GCNRWBBMSA-N
Formula
C36H49NO13S
Mass
735.84