Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O8 |
| Molecular Weight | 374.3414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(OC)C2=O)C(OC)=C1OC
InChI
InChIKey=PIUSRRUXGNYCSS-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-16-12(21)11-13(22)17(24-2)19(26-4)18(25-3)15(11)27-14(16)9-5-7-10(20)8-6-9/h5-8,20,22H,1-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID401317858
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
|
PRIMARY | |||
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481-52-7
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
|
PRIMARY | |||
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8794DO3YB5
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
|
PRIMARY | |||
|
10429470
Created by
admin on Tue Apr 01 16:26:18 GMT 2025 , Edited by admin on Tue Apr 01 16:26:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
