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IUPAC Name: [(2R,3S,4R,5R)-6-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetateSynonyms: Empagliflozin MonoAcetyl Impurity
| Molecular Formula: | C25H29ClO8 | Molecular Weight: | 492.900 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: KGCZRQDTNDGABN-PNHSLRLHSA-N
