Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12O5 |
Molecular Weight | 164.1565 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O)C[C@@H](O)[C@H]1O
InChI
InChIKey=PMMURAAUARKVCB-ARQDHWQXSA-N
InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6-/m1/s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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14215-77-1
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY | |||
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DB04382
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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18943
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY | |||
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87447VW8UN
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY | |||
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446586
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY | |||
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DTXSID50274259
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD