Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20O8 |
| Molecular Weight | 304.2931 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChIKey=PYFNMYOLTSCFQY-HVWSPFAKSA-N
InChI=1S/C13H20O8/c1-6-10(19-7(2)14)11(17-5)12(20-8(3)15)13(18-6)21-9(4)16/h6,10-13H,1-5H3/t6-,10-,11+,12-,13-/m1/s1
| Molecular Formula | C13H20O8 |
| Molecular Weight | 304.2931 |
| 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
Mon Mar 31 22:41:29 GMT 2025
by
admin
on
Mon Mar 31 22:41:29 GMT 2025
|
| Record UNII |
37R651406N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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202415-05-2
Created by
admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
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37R651406N
Created by
admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
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54214537
Created by
admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
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PRIMARY | |||
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m495
Created by
admin on Mon Mar 31 22:41:29 GMT 2025 , Edited by admin on Mon Mar 31 22:41:29 GMT 2025
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PRIMARY | Merck Index |