Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@](C)(OC)[C@H](OC(=O)OCC3=CC=CC=C3)[C@@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@](C)(O)C[C@@H](C)[C@H](OC(=S)N2C=CN=C2)[C@H](C)[C@H]2OC(=O)O[C@]12C
InChIKey
InChIKey=KNWURTDRGUJLLV-YNHLPRODSA-N
Formula
C52H77N3O17S
Mass
1048.25