Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.1559 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=LKDRXBCSQODPBY-FSIIMWSLSA-N
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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0LJG9X2ZUL
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
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PRIMARY | |||
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6992107
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
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PRIMARY | |||
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DB02561
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
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PRIMARY | |||
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35831-80-2
Created by
admin on Sat Dec 16 14:03:18 GMT 2023 , Edited by admin on Sat Dec 16 14:03:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD