Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15NO7 |
| Molecular Weight | 309.2714 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)N[C@@H](CC(O)=O)C(O)=O)=CC=C1O
InChI
InChIKey=SLAOOTKASUKZIE-SGRBOOSSSA-N
InChI=1S/C14H15NO7/c1-22-11-6-8(2-4-10(11)16)3-5-12(17)15-9(14(20)21)7-13(18)19/h2-6,9,16H,7H2,1H3,(H,15,17)(H,18,19)(H,20,21)/b5-3+/t9-/m0/s1
| Molecular Formula | C14H15NO7 |
| Molecular Weight | 309.2714 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:11:07 GMT 2025
by
admin
on
Wed Apr 02 10:11:07 GMT 2025
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| Record UNII |
9Y7T4RM8JF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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9Y7T4RM8JF
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
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PRIMARY | |||
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68756586
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
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177715-70-7
Created by
admin on Wed Apr 02 10:11:07 GMT 2025 , Edited by admin on Wed Apr 02 10:11:07 GMT 2025
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PRIMARY |
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