Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H36O7 |
| Molecular Weight | 436.5384 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
InChI
InChIKey=FLRQOWAOMJMSTP-JJTRIOAGSA-N
InChI=1S/C24H36O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(26)30-18-19(25)23-21(27)22(28)24(29)31-23/h6-7,9-10,12-13,19,23,25,27-28H,2-5,8,11,14-18H2,1H3/b7-6-,10-9-,13-12-/t19-,23+/m0/s1
| Molecular Formula | C24H36O7 |
| Molecular Weight | 436.5384 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 3 |
| Optical Activity | UNSPECIFIED |
DescriptionSources: https://adisinsight.springer.com/drugs/800006691
Sources: https://adisinsight.springer.com/drugs/800006691
Ascorbyl gamolenate, an aldehyde reductase inhibitor, participated in phase-I clinical trials for Diabetic neuropathies in the United Kingdom but these studies were discontinued.
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://adisinsight.springer.com/drugs/800006691
Unknown
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:04:53 GMT 2025
by
admin
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Mon Mar 31 18:04:53 GMT 2025
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| Record UNII |
0ZIP7YM8DI
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| Record Status |
Validated (UNII)
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NCI_THESAURUS |
C72880
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CHEMBL2107622
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7762
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C75033
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0ZIP7YM8DI
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54693795
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109791-32-4
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300000034053
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DTXSID40883197
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ACTIVE MOIETY |