Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.2965 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]2(O[C@]1([H])[C@H](O)CO[C@@](O)(CO)[C@H]1O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O
InChI
InChIKey=NBGXQZRRLOGAJF-LVIPNTBNSA-N
InChI=1S/C12H22O11/c13-1-5-6(16)7(17)8(18)11(22-5)23-9-4(15)2-21-12(20,3-14)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2734157
Created by
admin on Sat Dec 16 08:13:11 GMT 2023 , Edited by admin on Sat Dec 16 08:13:11 GMT 2023
|
PRIMARY | |||
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85026-54-6
Created by
admin on Sat Dec 16 08:13:11 GMT 2023 , Edited by admin on Sat Dec 16 08:13:11 GMT 2023
|
PRIMARY | |||
|
ALX6Q04F7E
Created by
admin on Sat Dec 16 08:13:11 GMT 2023 , Edited by admin on Sat Dec 16 08:13:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
