Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(=O)C2CSC(C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O)N12
InChIKey
InChIKey=IVPDTFBQUZUYFR-UHFFFAOYSA-N
Formula
C29H39NO18S
Mass
721.68
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(=O)C2CSC(C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O)N12
InChIKey
InChIKey=IVPDTFBQUZUYFR-UHFFFAOYSA-N
Formula
C29H39NO18S
Mass
721.68