Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@@H](O)[C@H](O)[C@H]1O)[C@@H](C)O
InChI
InChIKey=AFNUZVCFKQUDBJ-QZABAPFNSA-N
InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4-,5-,6-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91858584
Created by
admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
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PRIMARY | |||
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2096516-70-8
Created by
admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
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PRIMARY | |||
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43AM5A0ZVC
Created by
admin on Sat Dec 16 14:16:37 GMT 2023 , Edited by admin on Sat Dec 16 14:16:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
