| SpectraBase Spectrum ID |
EFRd4UwKeL9 |
| Name |
4-[.beta.-D-Apiofuranosyl- (1->6)-O-.beta.-D-glucopyranosyloxy]phenylacetonitrile |
| Alternate Name(s) |
2-(4-(((2S,3R,4S,5S,6R)-6-((((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)phenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO10 |
| InChI |
InChI=1S/C19H25NO10/c20-6-5-10-1-3-11(4-2-10)29-17-15(24)14(23)13(22)12(30-17)7-27-18-16(25)19(26,8-21)9-28-18/h1-4,12-18,21-26H,5,7-9H2/t12-,13-,14+,15-,16+,17-,18-,19-/m1/s1 |
| InChIKey |
RBXZYNQPNOEYSE-OTCFHACESA-N |
| Literature Reference DOI |
10.1002/cjoc.20040221029 |
| Molecular Weight |
427.406 g/mol |
| SMILES |
O[C@]1([C@@](O[C@](CO[C@@]2(OC[C@](CO)([C@]2(O)[H])O)[H])([C@]([C@@]1(O)[H])(O)[H])[H])(Oc1ccc(CC#N)cc1)[H])[H] |
| SPLASH |
splash10-001i-1900000000-f4cfa953e4afe9e57aba |
| Source of Spectrum |
CJC-22-1202-4 |
| Wiley ID |
1773866 |
![4-[.beta.-D-Apiofuranosyl- (1->6)-O-.beta.-D-glucopyranosyloxy]phenylacetonitrile](/api/spectrum/EFRd4UwKeL9/structure.png?h=300&w=458 "4-[.beta.-D-Apiofuranosyl- (1->6)-O-.beta.-D-glucopyranosyloxy]phenylacetonitrile")
