Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](OC(C)=O)[C@@H](CCCCCCCCCCCCCC)OC(=O)CCC(=O)OCC1O[C@@H](SC2=CC=CC=C2)C(OCC2=CC=C(OC)C=C2)[C@@H](C)[C@@H]1O
InChIKey
InChIKey=XOJSYUANGJVSKP-PWCIVOALSA-N
Formula
C63H103NO12S
Mass
1098.57