Structure Information
Compound Identification
SMILES
[OH3+].[Zn].CC(O)O.CC(O)=O.CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
InChIKey
InChIKey=ALFIVWBADSQUMR-UHFFFAOYSA-O
Formula
C41H80NO18Zn
Mass
940.46