Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=PVXPPJIGRGXGCY-IPFGBZKGSA-N
InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,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 | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:01:26 GMT 2023
by
admin
on
Sat Dec 16 15:01:26 GMT 2023
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Record UNII |
T3FVA41C2Z
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Record Status |
Validated (UNII)
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Record Version |
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-
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15132-06-6
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T3FVA41C2Z
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DTXSID001269065
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admin on Sat Dec 16 15:01:26 GMT 2023 , Edited by admin on Sat Dec 16 15:01:26 GMT 2023
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10125936
Created by
admin on Sat Dec 16 15:01:26 GMT 2023 , Edited by admin on Sat Dec 16 15:01:26 GMT 2023
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