Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O32S7 |
| Molecular Weight | 902.739 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O[C@]2(COS(O)(=O)=O)O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O
InChI
InChIKey=MHYYPCBDKOZDRE-UGDNZRGBSA-N
InChI=1S/C12H22O32S7/c13-1-4-6(40-47(20,21)22)8(42-49(26,27)28)9(43-50(29,30)31)11(37-4)39-12(3-36-46(17,18)19)10(44-51(32,33)34)7(41-48(23,24)25)5(38-12)2-35-45(14,15)16/h4-11,13H,1-3H2,(H,14,15,16)(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28)(H,29,30,31)(H,32,33,34)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4U7P33PQS7
Created by
admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
|
PRIMARY | |||
|
194420-01-4
Created by
admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
|
PRIMARY | |||
|
54073297
Created by
admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
