Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H25ClO8 |
| Molecular Weight | 452.882 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)C(O)C2=CC(=CC=C2Cl)[C@]34OC[C@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=XLJINMDXOSTAIJ-BHPIROGQSA-N
InChI=1S/C22H25ClO8/c1-2-29-14-6-3-12(4-7-14)17(25)15-9-13(5-8-16(15)23)22-20(28)18(26)19(27)21(10-24,31-22)11-30-22/h3-9,17-20,24-28H,2,10-11H2,1H3/t17?,18-,19-,20+,21-,22-/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [ERTUGLIFLOZIN METABOLITE M1]](/img/e12b134b-0af6-41bc-81a1-f661f8833951.svg "Structure of ALTERNATIVE DEFINITION for [ERTUGLIFLOZIN METABOLITE M1]")