Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1O)C2=COC3=C(C2=O)C(O)=C(OC)C(O)=C3
InChI
InChIKey=WRZOUWHPDDOJNR-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)18)9-7-24-13-6-11(19)17(23-2)16(21)14(13)15(9)20/h3-7,18-19,21H,1-2H3
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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DTXSID70235862
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY | |||
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37744-62-0
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
ALTERNATIVE | |||
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86849-77-6
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY | |||
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TF3VR8KUL4
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY | |||
|
5488781
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
