| SpectraBase Spectrum ID |
GSD9z3g43s7 |
| Name |
(1R,2S,3R,4S,5R,6R)-1-(ACETOXYMETHYL)-5-AZIDO-7-OXA-BICYCLO-[4.1.0]-HEPTANE-2,3,4-TRIYL-TRIACETATE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H19N3O9 |
| InChI |
InChI=1S/C15H19N3O9/c1-6(19)23-5-15-13(27-15)10(17-18-16)11(24-7(2)20)12(25-8(3)21)14(15)26-9(4)22/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14+,15-/m1/s1 |
| InChIKey |
DPMTUGXOJHDJRZ-ZAQNNHEOSA-N |
| Literature Reference Author |
L.JI,G.Q.ZHOU,C.QIAN,X.Z.CHEN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,3622(2014) |
| Literature Reference DOI |
10.1002/ejoc.201301874 |
| Molecular Weight |
385.331 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR18504 |
![(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triyl Triacetate](/api/spectrum/GSD9z3g43s7/structure.png?h=300&w=458 "(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triyl Triacetate")
