Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12O7 |
| Molecular Weight | 208.166 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=UNSKAUSCLTVFGO-KCDKBNATSA-N
InChI=1S/C7H12O7/c1-14-7(13)6(12)5(11)4(10)3(9)2-8/h2-6,9-12H,1H3/t3-,4+,5+,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X890382180
Created by
admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
|
PRIMARY | |||
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DTXSID20369545
Created by
admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
|
PRIMARY | |||
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86346375
Created by
admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
|
PRIMARY | |||
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METHYL-O-D-GALACTURONATE
Created by
admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
|
PRIMARY | |||
|
16048-08-1
Created by
admin on Sat Dec 16 12:39:31 GMT 2023 , Edited by admin on Sat Dec 16 12:39:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
