Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17NO6 |
| Molecular Weight | 355.3414 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O
InChI
InChIKey=KSDTXRUIZMTBNV-INIZCTEOSA-N
InChI=1S/C19H17NO6/c21-17(22)9-16(18(23)24)20-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80427054
Created by
admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
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PRIMARY | |||
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9QJ6APP2GU
Created by
admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
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PRIMARY | |||
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7019016
Created by
admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
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PRIMARY | |||
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119062-05-4
Created by
admin on Wed Apr 02 20:28:37 GMT 2025 , Edited by admin on Wed Apr 02 20:28:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD