Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16O8 |
| Molecular Weight | 372.3255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(=O)C1=CC(CC2=CC=C(O)C(=C2)C(=O)OC(C)=O)=CC=C1O
InChI
InChIKey=MCVIMXGFJRWDSV-UHFFFAOYSA-N
InChI=1S/C19H16O8/c1-10(20)26-18(24)14-8-12(3-5-16(14)22)7-13-4-6-17(23)15(9-13)19(25)27-11(2)21/h3-6,8-9,22-23H,7H2,1-2H3
| Molecular Formula | C19H16O8 |
| Molecular Weight | 372.3255 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:35:02 GMT 2025
by
admin
on
Mon Mar 31 21:35:02 GMT 2025
|
| Record UNII |
L9M7D5693N
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76967192
Created by
admin on Mon Mar 31 21:35:02 GMT 2025 , Edited by admin on Mon Mar 31 21:35:02 GMT 2025
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PRIMARY | |||
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L9M7D5693N
Created by
admin on Mon Mar 31 21:35:02 GMT 2025 , Edited by admin on Mon Mar 31 21:35:02 GMT 2025
|
PRIMARY |