Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H35NO12 |
| Molecular Weight | 517.5235 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(=C1)[C@@H](O)CNCCCCCCOCC(O)=O
InChI
InChIKey=XQSAVMFGHYIEEK-YEKYASBRSA-N
InChI=1S/C23H35NO12/c25-11-14-9-13(15(26)10-24-7-3-1-2-4-8-34-12-17(27)28)5-6-16(14)35-23-20(31)18(29)19(30)21(36-23)22(32)33/h5-6,9,15,18-21,23-26,29-31H,1-4,7-8,10-12H2,(H,27,28)(H,32,33)/t15-,18-,19-,20+,21-,23+/m0/s1
| Molecular Formula | C23H35NO12 |
| Molecular Weight | 517.5235 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:07:12 GMT 2025
by
admin
on
Wed Apr 02 08:07:12 GMT 2025
|
| Record UNII |
R338TF3NSV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
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R338TF3NSV
Created by
admin on Wed Apr 02 08:07:12 GMT 2025 , Edited by admin on Wed Apr 02 08:07:12 GMT 2025
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PRIMARY | |||
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155928810
Created by
admin on Wed Apr 02 08:07:12 GMT 2025 , Edited by admin on Wed Apr 02 08:07:12 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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