Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14O8 |
Molecular Weight | 250.2027 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]1(O[C@@H]2[C@@H](O1)[C@@H](O)[C@@H](CO)O[C@@H]2O)C(O)=O
InChI
InChIKey=IYZPSUDJCTZJBT-DUTNRDNDSA-N
InChI=1S/C9H14O8/c1-9(8(13)14)16-5-4(11)3(2-10)15-7(12)6(5)17-9/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4+,5+,6-,7+,9+/m1/s1
Molecular Formula | C9H14O8 |
Molecular Weight | 250.2027 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:10:18 GMT 2023
by
admin
on
Sat Dec 16 18:10:18 GMT 2023
|
Record UNII |
JHD4D5768K
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
JHD4D5768K
Created by
admin on Sat Dec 16 18:10:18 GMT 2023 , Edited by admin on Sat Dec 16 18:10:18 GMT 2023
|
PRIMARY |