Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H13O8P |
| Molecular Weight | 232.1257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O
InChI
InChIKey=VJDOAZKNBQCAGE-LMVFSUKVSA-N
InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35320-17-3
Created by
admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
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PRIMARY | |||
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26554
Created by
admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
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PRIMARY | |||
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0BA496N6TQ
Created by
admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
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PRIMARY | |||
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151104
Created by
admin on Sat Dec 16 11:26:27 GMT 2023 , Edited by admin on Sat Dec 16 11:26:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
