Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O12P2.2Na |
| Molecular Weight | 384.0793 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H](O)C(=O)COP(O)([O-])=O
InChI
InChIKey=LYKDOTPZGJKFQV-ABICQQBESA-L
InChI=1S/C6H14O12P2.2Na/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16;;/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16);;/q;2*+1/p-2/t3-,5-,6-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R9ND57J20X
Created by
admin on Sat Dec 16 08:42:14 UTC 2023 , Edited by admin on Sat Dec 16 08:42:14 UTC 2023
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PRIMARY | |||
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26177-85-5
Created by
admin on Sat Dec 16 08:42:14 UTC 2023 , Edited by admin on Sat Dec 16 08:42:14 UTC 2023
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247-504-9
Created by
admin on Sat Dec 16 08:42:14 UTC 2023 , Edited by admin on Sat Dec 16 08:42:14 UTC 2023
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117750
Created by
admin on Sat Dec 16 08:42:14 UTC 2023 , Edited by admin on Sat Dec 16 08:42:14 UTC 2023
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DTXSID10949052
Created by
admin on Sat Dec 16 08:42:14 UTC 2023 , Edited by admin on Sat Dec 16 08:42:14 UTC 2023
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PRIMARY |
SUBSTANCE RECORD