Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16O10 |
| Molecular Weight | 332.2601 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=C(O)C=C(C=C2O)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=YPSNWSNUXIIKHO-YANYRWCTSA-N
InChI=1S/C13H16O10/c14-3-7-8(17)9(18)10(19)13(22-7)23-11-5(15)1-4(12(20)21)2-6(11)16/h1-2,7-10,13-19H,3H2,(H,20,21)/t7-,8-,9+,10-,13+/m1/s1
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84274-52-2
Created by
admin on Wed Apr 02 07:19:56 GMT 2025 , Edited by admin on Wed Apr 02 07:19:56 GMT 2025
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PRIMARY | |||
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DTXSID801225437
Created by
admin on Wed Apr 02 07:19:56 GMT 2025 , Edited by admin on Wed Apr 02 07:19:56 GMT 2025
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PRIMARY | |||
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10088114
Created by
admin on Wed Apr 02 07:19:56 GMT 2025 , Edited by admin on Wed Apr 02 07:19:56 GMT 2025
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PRIMARY | |||
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S8KS7C35KN
Created by
admin on Wed Apr 02 07:19:56 GMT 2025 , Edited by admin on Wed Apr 02 07:19:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD