Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O8 |
| Molecular Weight | 332.2617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2OC(=C(O)C(=O)C2=C1O)C3=CC=C(O)C(O)=C3
InChI
InChIKey=JMIFIYIEXODVTO-UHFFFAOYSA-N
InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3
| Molecular Formula | C16H12O8 |
| Molecular Weight | 332.2617 |
| 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
Fri Dec 15 17:46:53 UTC 2023
by
admin
on
Fri Dec 15 17:46:53 UTC 2023
|
| Record UNII |
9BNM33N01N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5281678
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PATULETIN
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DTXSID20199864
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9BNM33N01N
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75164
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519-96-0
Created by
admin on Fri Dec 15 17:46:53 UTC 2023 , Edited by admin on Fri Dec 15 17:46:53 UTC 2023
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| Related Record | Type | Details | ||
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