Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O1)C(O)=O
InChI
InChIKey=QVVFNJUJKXWFAU-BJXSIVOHSA-N
InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6+,7+,9?/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21121833
Created by
admin on Tue Apr 01 18:41:08 GMT 2025 , Edited by admin on Tue Apr 01 18:41:08 GMT 2025
|
PRIMARY | |||
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EJQ07J282P
Created by
admin on Tue Apr 01 18:41:08 GMT 2025 , Edited by admin on Tue Apr 01 18:41:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
