Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C17H23NO11 |
| Molecular Weight | 417.3646 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCC(COC(N)=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC=C1
InChI
InChIKey=AWABFKBRFKCYRC-YKUFYHOPSA-N
InChI=1S/C17H23NO11/c1-25-9-4-2-3-5-10(9)26-6-8(7-27-17(18)24)28-16-13(21)11(19)12(20)14(29-16)15(22)23/h2-5,8,11-14,16,19-21H,6-7H2,1H3,(H2,18,24)(H,22,23)/t8?,11-,12-,13+,14-,16+/m0/s1
| Molecular Formula | C17H23NO11 |
| Molecular Weight | 417.3646 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:10:08 GMT 2025
by
admin
on
Wed Apr 02 13:10:08 GMT 2025
|
| Record UNII |
4P7EU3MZ2Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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56305-74-9
Created by
admin on Wed Apr 02 13:10:08 GMT 2025 , Edited by admin on Wed Apr 02 13:10:08 GMT 2025
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4P7EU3MZ2Y
Created by
admin on Wed Apr 02 13:10:08 GMT 2025 , Edited by admin on Wed Apr 02 13:10:08 GMT 2025
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71749984
Created by
admin on Wed Apr 02 13:10:08 GMT 2025 , Edited by admin on Wed Apr 02 13:10:08 GMT 2025
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PRIMARY |