Molecular Formula: C34H41NO13S
InChIKey: InChIKey=DINYYSXLAGRWQI-HWXUGCALBS
SMILES: CC(=O)OCC1C(C(C(C(O1)NC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)SC)OC)OC)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
Benzo[a]heptalen-9(5H)-one, 6,7-dihydro-1,2, 3-trimethoxy-10-(methylthio)-7-[(2,3,4, 6-tetra-O-acetyl-.beta.-D-glucopyranosyl)amino]-, (S)-
NSC251700
66568-83-0
Registries:
PubChem CID 317844
PubChem ID 137496