Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](O)[C@H](O)C(=O)CO
InChI
InChIKey=DXALOGXSFLZLLN-WTZPKTTFSA-N
InChI=1S/C12H22O11/c13-1-4(16)7(17)8(18)5(2-14)22-12-11(21)10(20)9(19)6(3-15)23-12/h5-15,17-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
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
Sat Dec 16 08:21:49 GMT 2023
by
admin
on
Sat Dec 16 08:21:49 GMT 2023
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Record UNII |
YAC4299ISI
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Record Status |
Validated (UNII)
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Record Version |
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-
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7158-70-5
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470-16-6
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165577
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DTXSID40992132
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YAC4299ISI
Created by
admin on Sat Dec 16 08:21:49 GMT 2023 , Edited by admin on Sat Dec 16 08:21:49 GMT 2023
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