Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O7 |
| Molecular Weight | 302.2357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1O)C2=CC(=O)C3=C(O2)C=C(O)C(O)=C3O
InChI
InChIKey=VYAKIUWQLHRZGK-UHFFFAOYSA-N
InChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-12(22-11)5-10(19)14(20)15(13)21/h1-5,16-17,19-21H
| Molecular Formula | C15H10O7 |
| Molecular Weight | 302.2357 |
| 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
Sat Dec 16 08:07:08 GMT 2023
by
admin
on
Sat Dec 16 08:07:08 GMT 2023
|
| Record UNII |
T1XT53489D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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18003-33-3
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admin on Sat Dec 16 08:07:08 GMT 2023 , Edited by admin on Sat Dec 16 08:07:08 GMT 2023
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