Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O7 |
| Molecular Weight | 224.2084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=XEMCIUAYUWMMMF-WCTZXXKLSA-N
InChI=1S/C8H16O7/c1-4(10)15-3-6(12)8(14)7(13)5(11)2-9/h5-9,11-14H,2-3H2,1H3/t5-,6-,7-,8-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28976-37-6
Created by
admin on Sat Dec 16 08:21:29 GMT 2023 , Edited by admin on Sat Dec 16 08:21:29 GMT 2023
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PRIMARY | |||
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18605700
Created by
admin on Sat Dec 16 08:21:29 GMT 2023 , Edited by admin on Sat Dec 16 08:21:29 GMT 2023
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PRIMARY | |||
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0D957QQ54N
Created by
admin on Sat Dec 16 08:21:29 GMT 2023 , Edited by admin on Sat Dec 16 08:21:29 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
