Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H14O8 |
| Molecular Weight | 358.299 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1O)C(=O)C2(O)COC(=O)\C2=C\C3=CC(O)=C(O)C=C3
InChI
InChIKey=DTECHVPDGIFJTE-WZUFQYTHSA-N
InChI=1S/C18H14O8/c19-12-3-1-9(6-14(12)21)5-11-17(24)26-8-18(11,25)16(23)10-2-4-13(20)15(22)7-10/h1-7,19-22,25H,8H2/b11-5-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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874359-26-9
Created by
admin on Mon Mar 31 22:50:52 GMT 2025 , Edited by admin on Mon Mar 31 22:50:52 GMT 2025
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PRIMARY | |||
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0N59H42ANL
Created by
admin on Mon Mar 31 22:50:52 GMT 2025 , Edited by admin on Mon Mar 31 22:50:52 GMT 2025
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PRIMARY | |||
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11537736
Created by
admin on Mon Mar 31 22:50:52 GMT 2025 , Edited by admin on Mon Mar 31 22:50:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
