Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.2836 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC[C@@H](O1)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2O
InChI
InChIKey=KEJGAYKWRDILTF-JDDHQFAOSA-N
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1
| Molecular Formula | C12H20O6 |
| Molecular Weight | 260.2836 |
| 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 19:57:51 GMT 2025
by
admin
on
Mon Mar 31 19:57:51 GMT 2025
|
| Record UNII |
R3P8TN410C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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582-52-5
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7067560
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1223
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DTXSID80889355
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R3P8TN410C
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209-486-0
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m4238
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admin on Mon Mar 31 19:57:51 GMT 2025 , Edited by admin on Mon Mar 31 19:57:51 GMT 2025
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PRIMARY | Merck Index |