Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28O9 |
| Molecular Weight | 448.463 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)OC[C@H]1O[C@@H](OC2=C(CC3=CC=C(OC)C=C3)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=QLXKHBNJTPICNF-QMCAAQAGSA-N
InChI=1S/C23H28O9/c1-3-29-23(27)30-13-18-19(24)20(25)21(26)22(32-18)31-17-7-5-4-6-15(17)12-14-8-10-16(28-2)11-9-14/h4-11,18-22,24-26H,3,12-13H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C98083
Created by
admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
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| Code System | Code | Type | Description | ||
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RR-47
Created by
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C78129
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SERGLIFLOZIN ETABONATE
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4HY3523466
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C516973
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408504-26-7
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8790
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C546025
Created by
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9824918
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CHEMBL450044
Created by
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300000034388
Created by
admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
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DTXSID20961265
Created by
admin on Fri Dec 15 16:01:57 UTC 2023 , Edited by admin on Fri Dec 15 16:01:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
