| SpectraBase Spectrum ID |
2say0RSuki |
| Name |
(Z)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile |
| Alternate Name(s) |
(2Z)-3-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO5 |
| InChI |
InChI=1S/C14H19NO5/c1-13(2)17-9-8(6-5-7-15)16-12-11(10(9)18-13)19-14(3,4)20-12/h5-6,8-12H,1-4H3/b6-5- |
| InChIKey |
QQJWGSIOEXSRRL-WAYWQWQTSA-N |
| Molecular Weight |
281.308 g/mol |
| SMILES |
C12C3C(OC(O3)(C)C)C(OC1OC(O2)(C)C)\C=C/C#N |
| SPLASH |
splash10-01px-9310000000-7a831d1b2bae32bfb078 |
| Source of Spectrum |
H-62-1636-0 |
| Wiley ID |
1284775 |
![(Z)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile](/api/spectrum/2say0RSuki/structure.png?h=300&w=458 "(Z)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile")
