Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.2356 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C=O)[C@@H](OC)[C@H](OC)[C@H](O)CO
InChI
InChIKey=LOODZAPIPITKBN-FNCVBFRFSA-N
InChI=1S/C9H18O6/c1-13-7(5-11)9(15-3)8(14-2)6(12)4-10/h5-10,12H,4H2,1-3H3/t6-,7-,8-,9-/m1/s1
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.2356 |
| 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 20:52:38 GMT 2025
by
admin
on
Mon Mar 31 20:52:38 GMT 2025
|
| Record UNII |
5KX72CPL7O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5KX72CPL7O
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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PRIMARY | |||
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54044429
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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58894-01-2
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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27539-49-7
Created by
admin on Mon Mar 31 20:52:38 GMT 2025 , Edited by admin on Mon Mar 31 20:52:38 GMT 2025
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ALTERNATIVE |