Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O7 |
Molecular Weight | 222.1926 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ILLOJQCWUBEHBA-CBQIKETKSA-N
InChI=1S/C8H14O7/c1-3(9)14-2-4-5(10)6(11)7(12)8(13)15-4/h4-8,10-13H,2H2,1H3/t4-,5-,6+,7-,8+/m1/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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5TD5RUG6XK
Created by
admin on Sat Dec 16 20:11:57 GMT 2023 , Edited by admin on Sat Dec 16 20:11:57 GMT 2023
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PRIMARY | |||
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104112-60-9
Created by
admin on Sat Dec 16 20:11:57 GMT 2023 , Edited by admin on Sat Dec 16 20:11:57 GMT 2023
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PRIMARY | |||
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10443517
Created by
admin on Sat Dec 16 20:11:57 GMT 2023 , Edited by admin on Sat Dec 16 20:11:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD