Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11O9P.2K |
| Molecular Weight | 336.3165 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=KCIDZIIHRGYJAE-ATVZWOOISA-L
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3-,4+,5+,6-;;/m1../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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZPF54Q6GAY
Created by
admin on Sat Dec 16 18:58:23 GMT 2023 , Edited by admin on Sat Dec 16 18:58:23 GMT 2023
|
PRIMARY | |||
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71888-67-0
Created by
admin on Sat Dec 16 18:58:23 GMT 2023 , Edited by admin on Sat Dec 16 18:58:23 GMT 2023
|
PRIMARY | |||
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44146351
Created by
admin on Sat Dec 16 18:58:23 GMT 2023 , Edited by admin on Sat Dec 16 18:58:23 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
