| SpectraBase Spectrum ID |
Fl1zFNbWoin |
| Name |
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(4-methyl-5-phenyl-2-oxazolyl)-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-(4-methyl-5-phenyl-1,3-oxazol-2-yl)prop-2-en-1-yl]oxane-3,4-diol
3-[5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydropyran-2-yl]-2-methylprop-1(E)-en-1-yyl-2-(4-methyl-5-phenyl)oxazole
4-Methyl-2-normonyl-5-phenyloxazole |
| CAS Registry Number |
89102-87-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NO6 |
| InChI |
InChI=1S/C26H35NO6/c1-14(11-22-27-16(3)26(33-22)18-8-6-5-7-9-18)10-20-24(30)23(29)19(13-31-20)12-21-25(32-21)15(2)17(4)28/h5-9,11,15,17,19-21,23-25,28-30H,10,12-13H2,1-4H3/b14-11+/t15-,17?,19-,20-,21?,23+,24-,25?/m0/s1 |
| InChIKey |
LPQBGTKDKUCPNJ-ZIICNYBLSA-N |
| Molecular Weight |
457.567 g/mol |
| SMILES |
OC([C@@](C1OC1C[C@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(C\C(=C\c1nc(C)c(o1)-c1ccccc1)C)[H])[H])(C)[H])C |
| SPLASH |
splash10-03di-0190000000-be799b2133f5ee085f9a |
| Source of Spectrum |
KC-1989-2055-2 |
| Wiley ID |
1389647 |
![2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(4-methyl-5-phenyl-2-oxazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-](/api/spectrum/Fl1zFNbWoin/structure.png?h=300&w=458 "2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(4-methyl-5-phenyl-2-oxazolyl)-2-propenyl]-, [2S-[2.alpha.(E),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*,2R*)]]]-")
