| SpectraBase Spectrum ID |
4lPxxSSgQCy |
| Name |
2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(3-phenyl-5-isoxazolyl)-2-propenyl]-, [2S-[2.alpha.(Z),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-[(2Z)-2-methyl-3-(3-phenyl-1,2-oxazol-5-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(Z)-en-1-yl-5-(3-phenyl)isoxazole
Z-5-normonyl-3-phenylisoxazole |
| CAS Registry Number |
89163-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H33NO6 |
| InChI |
InChI=1S/C25H33NO6/c1-14(9-19-12-20(26-32-19)17-7-5-4-6-8-17)10-21-24(29)23(28)18(13-30-21)11-22-25(31-22)15(2)16(3)27/h4-9,12,15-16,18,21-25,27-29H,10-11,13H2,1-3H3/b14-9-/t15-,16?,18-,21-,22?,23+,24-,25?/m0/s1 |
| InChIKey |
NAAKZGGQHJCYSK-NRZHDQRISA-N |
| Molecular Weight |
443.540 g/mol |
| SMILES |
OC([C@@](C1OC1C[C@]1(CO[C@]([C@@]([C@@]1(O)[H])(O)[H])(C\C(=C/c1cc(-c2ccccc2)no1)C)[H])[H])(C)[H])C |
| SPLASH |
splash10-0002-9610000000-409a907ccdc71398f7dd |
| Source of Spectrum |
KC-1989-2054-2 |
| Wiley ID |
1385745 |
![2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(3-phenyl-5-isoxazolyl)-2-propenyl]-, [2S-[2.alpha.(Z),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*, 2R*)]]]-](/api/spectrum/4lPxxSSgQCy/structure.png?h=300&w=458 "2H-Pyran-3,4-diol, tetrahydro-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-[2-methyl-3-(3-phenyl-5-isoxazolyl)-2-propenyl]-, [2S-[2.alpha.(Z),3.beta.,4.beta.,5.alpha.[2R*,3R*(1R*, 2R*)]]]-")
