Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O5.H2O |
| Molecular Weight | 182.1718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
InChI
InChIKey=CBDCDOTZPYZPRO-DEZHIRTDSA-N
InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8FBR580ITD
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
|
PRIMARY | |||
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10030-85-0
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
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PRIMARY | |||
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DTXSID801018668
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
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PRIMARY | |||
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20849066
Created by
admin on Sat Dec 16 08:12:15 UTC 2023 , Edited by admin on Sat Dec 16 08:12:15 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
