Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16O6 |
Molecular Weight | 208.209 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](O)O[C@H](CO)[C@@H](OC)[C@@H]1O
InChI
InChIKey=CPBPDKOWJAQGDT-OZRXBMAMSA-N
InChI=1S/C8H16O6/c1-12-6-4(3-9)14-8(11)7(13-2)5(6)10/h4-11H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
Molecular Formula | C8H16O6 |
Molecular Weight | 208.209 |
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
Sat Dec 16 01:30:21 GMT 2023
by
admin
on
Sat Dec 16 01:30:21 GMT 2023
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Record UNII |
1N714QAP0P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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84413-49-0
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53732808
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
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1N714QAP0P
Created by
admin on Sat Dec 16 01:30:21 GMT 2023 , Edited by admin on Sat Dec 16 01:30:21 GMT 2023
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