Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]2(O[C@@H]1[C@@H](CO)O[C@H](O)[C@H](O)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:31:50 GMT 2023
by
admin
on
Sat Dec 16 10:31:50 GMT 2023
|
Record UNII |
15SUG9AD26
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
439341
Created by
admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
|
PRIMARY | |||
|
4482-75-1
Created by
admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
|
PRIMARY | |||
|
15SUG9AD26
Created by
admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
|
PRIMARY | |||
|
DTXSID20196313
Created by
admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
|
PRIMARY |