Structure Information
Compound Identification
SMILES
CC[C@H](C)C(=O)O[C@H](C)C1(O)C(C)OC(CC1OC)OC1C(O)C(OC(COC(C)=O)C1OC(=O)C(=CC)N=C=S)[C@]1(O)CC(=O)C(N)=C(C(O)=O)C1=O
InChIKey
InChIKey=APOXLHGBQWCHJE-LDGYQASDSA-N
Formula
C34H46N2O17S
Mass
786.8