Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.3685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(CC)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=FYYKJKKBDPRFJO-IZVWSYFDSA-N
InChI=1S/C14H28O6/c1-3-5-6-9(4-2)8-19-14-13(18)12(17)11(16)10(7-15)20-14/h9-18H,3-8H2,1-2H3/t9?,10-,11-,12+,13-,14+/m1/s1
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.3685 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:10:47 GMT 2025
by
admin
on
Mon Mar 31 22:10:47 GMT 2025
|
| Record UNII |
4ZR53A8AKE
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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125590-73-0
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24848590
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4ZR53A8AKE
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DTXSID2041202
Created by
admin on Mon Mar 31 22:10:47 GMT 2025 , Edited by admin on Mon Mar 31 22:10:47 GMT 2025
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