| SpectraBase Spectrum ID |
DjoA2cRm9uX |
| Name |
3,4-pyridinediol, 1-acetyl-2-[(1,1-dimethylethyl)thio]-1,2,3,4-tetrahydro-3-methyl, 4-acetate, (2.alpha.,3.beta.,4.beta.)- |
| CAS Registry Number |
94957-87-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO4S |
| InChI |
InChI=1S/C14H23NO4S/c1-9(16)15-8-7-11(19-10(2)17)14(6,18)12(15)20-13(3,4)5/h7-8,11-12,18H,1-6H3/t11-,12+,14-/m0/s1 |
| InChIKey |
YNKFHIBMGWWPCE-SCRDCRAPSA-N |
| Molecular Weight |
301.401 g/mol |
| SMILES |
O[C@@]1([C@](N(C=C[C@@]1(OC(=O)C)[H])C(=O)C)(SC(C)(C)C)[H])C |
| SPLASH |
splash10-0ikc-2900000000-c38f410a2c4557f77a56 |
| Source of Spectrum |
J-50-1001-6 |
| Synonyms |
(2R,3S,4S)-1-acetyl-2-(tert-butylsulfanyl)-3-hydroxy-3-methyl-1,2,3,4-tetrahydro-4-pyridinyl acetate |
| Wiley ID |
1303688 |
![3,4-pyridinediol, 1-acetyl-2-[(1,1-dimethylethyl)thio]-1,2,3,4-tetrahydro-3-methyl, 4-acetate, (2.alpha.,3.beta.,4.beta.)-](/api/spectrum/DjoA2cRm9uX/structure.png?h=300&w=458 "3,4-pyridinediol, 1-acetyl-2-[(1,1-dimethylethyl)thio]-1,2,3,4-tetrahydro-3-methyl, 4-acetate, (2.alpha.,3.beta.,4.beta.)-")
