Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13O4.Na |
| Molecular Weight | 304.2725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C2C(=O)C3=C(OC2=C1C)C(CC([O-])=O)=CC=C3
InChI
InChIKey=CUHSZPRXKQDLCJ-UHFFFAOYSA-M
InChI=1S/C17H14O4.Na/c1-9-6-7-13-15(20)12-5-3-4-11(8-14(18)19)17(12)21-16(13)10(9)2;/h3-7H,8H2,1-2H3,(H,18,19);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129095-08-5
Created by
admin on Fri Dec 15 15:56:18 UTC 2023 , Edited by admin on Fri Dec 15 15:56:18 UTC 2023
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PRIMARY | |||
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DBSALT002001
Created by
admin on Fri Dec 15 15:56:18 UTC 2023 , Edited by admin on Fri Dec 15 15:56:18 UTC 2023
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PRIMARY | |||
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23674529
Created by
admin on Fri Dec 15 15:56:18 UTC 2023 , Edited by admin on Fri Dec 15 15:56:18 UTC 2023
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PRIMARY | |||
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C35T92HIZM
Created by
admin on Fri Dec 15 15:56:18 UTC 2023 , Edited by admin on Fri Dec 15 15:56:18 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
