Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21NO9S |
| Molecular Weight | 355.361 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@@]3([H])[C@]1([H])O[C@@](C)(CO)O2
InChI
InChIKey=RWNDWLAEFHRSEG-FBHFSLSBSA-N
InChI=1S/C12H21NO9S/c1-10(2)21-9-8-7(19-11(3,5-14)20-8)4-17-12(9,22-10)6-18-23(13,15)16/h7-9,14H,4-6H2,1-3H3,(H2,13,15,16)/t7-,8-,9+,11+,12+/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S8RVF7MS5R
Created by
admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
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PRIMARY | |||
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DTXSID50652614
Created by
admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
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PRIMARY | |||
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29982171
Created by
admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
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PRIMARY | |||
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198215-62-2
Created by
admin on Sat Dec 16 15:40:28 GMT 2023 , Edited by admin on Sat Dec 16 15:40:28 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
