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
OC(=O)CC[C@H](NC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=PRCRWIWEDONYKC-MAHOQKISSA-N
InChI=1S/C14H15NO7/c16-10-4-1-8(7-11(10)17)2-5-12(18)15-9(14(21)22)3-6-13(19)20/h1-2,4-5,7,9,16-17H,3,6H2,(H,15,18)(H,19,20)(H,21,22)/b5-2+/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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860295-23-4
Created by
admin on Mon Mar 31 18:31:17 GMT 2025 , Edited by admin on Mon Mar 31 18:31:17 GMT 2025
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PRIMARY | |||
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DTXSID301345640
Created by
admin on Mon Mar 31 18:31:17 GMT 2025 , Edited by admin on Mon Mar 31 18:31:17 GMT 2025
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PRIMARY | |||
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26496524
Created by
admin on Mon Mar 31 18:31:17 GMT 2025 , Edited by admin on Mon Mar 31 18:31:17 GMT 2025
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PRIMARY | |||
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D4KY6D28SK
Created by
admin on Mon Mar 31 18:31:17 GMT 2025 , Edited by admin on Mon Mar 31 18:31:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD