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
OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=DLRVVLDZNNYCBX-BTLHAWITSA-N
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12+/m1/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
U7W8T8R4YZ
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
|
PRIMARY | |||
|
10357
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
|
PRIMARY | |||
|
37169-69-0
Created by
admin on Sat Dec 16 20:08:21 GMT 2023 , Edited by admin on Sat Dec 16 20:08:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD