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
C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
InChI
InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28161-52-6
Created by
admin on Sat Dec 16 14:50:51 GMT 2023 , Edited by admin on Sat Dec 16 14:50:51 GMT 2023
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PRIMARY | |||
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ZU9GS9H79G
Created by
admin on Sat Dec 16 14:50:51 GMT 2023 , Edited by admin on Sat Dec 16 14:50:51 GMT 2023
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PRIMARY | |||
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DB04062
Created by
admin on Sat Dec 16 14:50:51 GMT 2023 , Edited by admin on Sat Dec 16 14:50:51 GMT 2023
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PRIMARY | |||
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439650
Created by
admin on Sat Dec 16 14:50:51 GMT 2023 , Edited by admin on Sat Dec 16 14:50:51 GMT 2023
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PRIMARY | |||
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DTXSID301318534
Created by
admin on Sat Dec 16 14:50:51 GMT 2023 , Edited by admin on Sat Dec 16 14:50:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
