Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H11O8P |
Molecular Weight | 230.1098 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@H](OP(O)(O)=O)[C@H](O)[C@H]1O
InChI
InChIKey=ILXHFXFPPZGENN-QMKXCQHVSA-N
InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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QL69VZ78BA
Created by
admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
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PRIMARY | |||
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440160
Created by
admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
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PRIMARY | |||
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50574-25-9
Created by
admin on Sat Dec 16 15:33:25 GMT 2023 , Edited by admin on Sat Dec 16 15:33:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD