Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O7 |
| Molecular Weight | 284.2619 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1
InChI
InChIKey=JPAUCQAJHLSMQW-XPORZQOISA-N
InChI=1S/C13H16O7/c1-6-2-4-7(5-3-6)19-13-10(16)8(14)9(15)11(20-13)12(17)18/h2-5,8-11,13-16H,1H3,(H,17,18)/t8-,9-,10+,11-,13+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred 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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E8HU4R7D2E
Created by
admin on Mon Mar 31 19:07:59 GMT 2025 , Edited by admin on Mon Mar 31 19:07:59 GMT 2025
|
PRIMARY | |||
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17680-99-8
Created by
admin on Mon Mar 31 19:07:59 GMT 2025 , Edited by admin on Mon Mar 31 19:07:59 GMT 2025
|
PRIMARY | |||
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DTXSID40170195
Created by
admin on Mon Mar 31 19:07:59 GMT 2025 , Edited by admin on Mon Mar 31 19:07:59 GMT 2025
|
PRIMARY | |||
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154035
Created by
admin on Mon Mar 31 19:07:59 GMT 2025 , Edited by admin on Mon Mar 31 19:07:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD