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](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=GDVRUDXLQBVIKP-HQHREHCSSA-N
InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-20H,3H2/t7-,9-,10+,11-,13+/m1/s1
| Molecular Formula | C13H16O10 |
| Molecular Weight | 332.2601 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:00:56 GMT 2025
by
admin
on
Mon Mar 31 22:00:56 GMT 2025
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| Record UNII |
4X7JGS9BFY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4X7JGS9BFY
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13405-60-2
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15834
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GLUCOGALLIN
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4X7JGS9BFY
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DTXSID00928396
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554-37-0
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124021
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2595941
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m5760
Created by
admin on Mon Mar 31 22:00:56 GMT 2025 , Edited by admin on Mon Mar 31 22:00:56 GMT 2025
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PRIMARY | Merck Index |