Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17NO7 |
| Molecular Weight | 359.3301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=C(O)C(O)=C1)NC(=O)\C=C\C2=CC=C(O)C(O)=C2
InChI
InChIKey=GPZFXSWMDFBRGS-UXONFWTHSA-N
InChI=1S/C18H17NO7/c20-13-4-1-10(8-15(13)22)3-6-17(24)19-12(18(25)26)7-11-2-5-14(21)16(23)9-11/h1-6,8-9,12,20-23H,7H2,(H,19,24)(H,25,26)/b6-3+/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53755-02-5
Created by
admin on Mon Mar 31 22:18:03 GMT 2025 , Edited by admin on Mon Mar 31 22:18:03 GMT 2025
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PRIMARY | |||
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6506968
Created by
admin on Mon Mar 31 22:18:03 GMT 2025 , Edited by admin on Mon Mar 31 22:18:03 GMT 2025
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PRIMARY | |||
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DTXSID101046814
Created by
admin on Mon Mar 31 22:18:03 GMT 2025 , Edited by admin on Mon Mar 31 22:18:03 GMT 2025
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PRIMARY | |||
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973626KV9L
Created by
admin on Mon Mar 31 22:18:03 GMT 2025 , Edited by admin on Mon Mar 31 22:18:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD