Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCCOC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=KJLNCZYIPJCLPO-SGIHWFKDSA-N
InChI=1S/C10H20O8/c11-1-2-17-3-4-18-6-8(14)10(16)9(15)7(13)5-12/h5,7-11,13-16H,1-4,6H2/t7-,8+,9+,10+/m0/s1
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.261 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:21:03 GMT 2025
by
admin
on
Mon Mar 31 23:21:03 GMT 2025
|
| Record UNII |
117F271B9I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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20409-35-2
Created by
admin on Mon Mar 31 23:21:03 GMT 2025 , Edited by admin on Mon Mar 31 23:21:03 GMT 2025
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PRIMARY | |||
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119025651
Created by
admin on Mon Mar 31 23:21:03 GMT 2025 , Edited by admin on Mon Mar 31 23:21:03 GMT 2025
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PRIMARY | |||
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117F271B9I
Created by
admin on Mon Mar 31 23:21:03 GMT 2025 , Edited by admin on Mon Mar 31 23:21:03 GMT 2025
|
PRIMARY |