Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H10O5 |
Molecular Weight | 152.1224 |
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)[14CH]=O
InChI
InChIKey=PYMYPHUHKUWMLA-GQVCXODWSA-N
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1/i1+2
Approval Year
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Code System | Code | Type | Description | ||
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7T8DJH82A5
Created by
admin on Sat Dec 16 16:30:14 GMT 2023 , Edited by admin on Sat Dec 16 16:30:14 GMT 2023
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PRIMARY | |||
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19588-10-4
Created by
admin on Sat Dec 16 16:30:14 GMT 2023 , Edited by admin on Sat Dec 16 16:30:14 GMT 2023
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PRIMARY | |||
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131875569
Created by
admin on Sat Dec 16 16:30:14 GMT 2023 , Edited by admin on Sat Dec 16 16:30:14 GMT 2023
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PRIMARY | |||
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d-Xylose C14
Created by
admin on Sat Dec 16 16:30:14 GMT 2023 , Edited by admin on Sat Dec 16 16:30:14 GMT 2023
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PRIMARY |
ACTIVE MOIETY