Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCCOC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=DFVFAJRQBLQACP-ZKZCYXTQSA-N
InChI=1S/C10H20O8/c11-1-2-16-3-4-17-10-9(15)8(14)7(13)6(5-12)18-10/h6-15H,1-5H2/t6-,7-,8+,9-,10?/m1/s1
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.261 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:18:05 GMT 2025
by
admin
on
Wed Apr 02 11:18:05 GMT 2025
|
| Record UNII |
FV4MG8P8DY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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DTXSID501003949
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83846-90-6
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FV4MG8P8DY
Created by
admin on Wed Apr 02 11:18:05 GMT 2025 , Edited by admin on Wed Apr 02 11:18:05 GMT 2025
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44149764
Created by
admin on Wed Apr 02 11:18:05 GMT 2025 , Edited by admin on Wed Apr 02 11:18:05 GMT 2025
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