Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22O35S8 |
| Molecular Weight | 982.802 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC[C@H]1O[C@@](COS(O)(=O)=O)(O[C@H]2O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O
InChI
InChIKey=WEPNHBQBLCNOBB-UGDNZRGBSA-N
InChI=1S/C12H22O35S8/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
| Molecular Formula | C12H22O35S8 |
| Molecular Weight | 982.802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:32:40 UTC 2023
by
admin
on
Fri Dec 15 20:32:40 UTC 2023
|
| Record UNII |
P7V86EYZ5L
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C802
Created by
admin on Fri Dec 15 20:32:40 UTC 2023 , Edited by admin on Fri Dec 15 20:32:40 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB10667MIG
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DB01901
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CHEMBL1235872
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6618
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C053081
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100000083489
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C152444
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P7V86EYZ5L
Created by
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444237
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57680-56-5
Created by
admin on Fri Dec 15 20:32:40 UTC 2023 , Edited by admin on Fri Dec 15 20:32:40 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |
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