| SpectraBase Spectrum ID |
1HT2HHIN1db |
| Name |
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(5-phenyl-2-thiazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]- |
| Alternate Name(s) |
(2S,3R,4R,5S)-5-({3-[(2S)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl)-2-[(2E)-2-methyl-3-(5-phenyl-1,3-thiazol-2-yl)prop-2-en-1-yl]oxane-3,4-diol
2-Normonyl-5-phenylthiazole
3-[5-(22,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydropyran-2-yl]-2-methylprop-1(E)-en-1-yl-2-(5-phenyl)thiazole |
| CAS Registry Number |
89102-69-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO5S |
| InChI |
InChI=1S/C25H33NO5S/c1-14(10-22-26-12-21(32-22)17-7-5-4-6-8-17)9-19-24(29)23(28)18(13-30-19)11-20-25(31-20)15(2)16(3)27/h4-8,10,12,15-16,18-20,23-25,27-29H,9,11,13H2,1-3H3/b14-10+/t15-,16?,18-,19-,20?,23+,24-,25?/m0/s1 |
| InChIKey |
ANQQYETZFYKRGY-HPPQURLVSA-N |
| Molecular Weight |
459.601 g/mol |
| SMILES |
OC([C@@](C1OC1C[C@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(C\C(=C\c1sc(-c2ccccc2)cn1)C)[H])[H])(C)[H])C |
| SPLASH |
splash10-014i-0190000000-8715f09dd7b1049a3ae5 |
| Source of Spectrum |
KC-1989-2056-2 |
| Wiley ID |
1390222 |
![2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(5-phenyl-2-thiazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-](/api/spectrum/1HT2HHIN1db/structure.png?h=300&w=458 "2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(5-phenyl-2-thiazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-")
