Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(O[C@@H](C=O)[C@@H](O1)[C@@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=BBRJCFDOFWUZOQ-ZUICFHLWSA-N
InChI=1S/C9H14O8/c1-9(8(14)15)16-5(3-11)7(17-9)6(13)4(12)2-10/h3-7,10,12-13H,2H2,1H3,(H,14,15)/t4-,5+,6+,7-,9?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BPZ3G9D4CK
Created by
admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
|
PRIMARY | |||
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53673739
Created by
admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
|
PRIMARY | |||
|
100496-70-6
Created by
admin on Wed Apr 02 17:56:59 GMT 2025 , Edited by admin on Wed Apr 02 17:56:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
