Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22O10 |
| Molecular Weight | 314.2864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=LTBAFRQKFIMYQK-DLWPFLMGSA-N
InChI=1S/C11H22O10/c12-1-4(14)7(16)5(15)3-20-11-10(19)9(18)8(17)6(2-13)21-11/h4-19H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+/m0/s1
| Molecular Formula | C11H22O10 |
| Molecular Weight | 314.2864 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:18:46 GMT 2025
by
admin
on
Wed Apr 02 18:18:46 GMT 2025
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| Record UNII |
O0IEZ166FB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1314249
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O0IEZ166FB
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O0IEZ166FB
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71587930
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1095751-96-4
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admin on Wed Apr 02 18:18:46 GMT 2025 , Edited by admin on Wed Apr 02 18:18:46 GMT 2025
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