Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20O10 |
| Molecular Weight | 372.324 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(C)=O)C(O)=C(C)C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1
InChI
InChIKey=YWKJNMCFKRUTQY-JHZZJYKESA-N
InChI=1S/C16H20O10/c1-5-7(4-8(24-3)9(6(2)17)10(5)18)25-16-13(21)11(19)12(20)14(26-16)15(22)23/h4,11-14,16,18-21H,1-3H3,(H,22,23)/t11-,12-,13+,14-,16+/m0/s1
| Molecular Formula | C16H20O10 |
| Molecular Weight | 372.324 |
| 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
Wed Apr 02 07:33:06 GMT 2025
by
admin
on
Wed Apr 02 07:33:06 GMT 2025
|
| Record UNII |
7OL47ZIK1T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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154572853
Created by
admin on Wed Apr 02 07:33:06 GMT 2025 , Edited by admin on Wed Apr 02 07:33:06 GMT 2025
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1314746-35-4
Created by
admin on Wed Apr 02 07:33:06 GMT 2025 , Edited by admin on Wed Apr 02 07:33:06 GMT 2025
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7OL47ZIK1T
Created by
admin on Wed Apr 02 07:33:06 GMT 2025 , Edited by admin on Wed Apr 02 07:33:06 GMT 2025
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PRIMARY |
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