For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCOSE-OXIME;(Z)-TETRAKIS-2,3,4,6-O-(2,2-DIMETHYLPROPANOYL)-D-GLUCOSE-OXIME
SpectraBase Compound ID 43O7M5QukCh
InChI InChI=1S/C26H45NO10/c1-23(2,3)19(29)34-14-15(28)17(36-21(31)25(7,8)9)18(37-22(32)26(10,11)12)16(13-27-33)35-20(30)24(4,5)6/h13,15-18,28,33H,14H2,1-12H3/b27-13-/t15-,16-,17-,18+/m1/s1
InChIKey XMZMSHXNJUPVNQ-QMMJSSLUSA-N
Mol Weight 531.6 g/mol
Molecular Formula C26H45NO10
Exact Mass 531.304347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4YUPWgAub5x
Name (Z)-2,3,4,6-TETRA-O-PIVALOYL-D-GLUCOSE-OXIME;(Z)-TETRAKIS-2,3,4,6-O-(2,2-DIMETHYLPROPANOYL)-D-GLUCOSE-OXIME
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H44NO10
InChI InChI=1S/C26H45NO10/c1-23(2,3)19(29)34-14-15(28)17(36-21(31)25(7,8)9)18(37-22(32)26(10,11)12)16(13-27-33)35-20(30)24(4,5)6/h13,15-18,28,33H,14H2,1-12H3/b27-13-/t15-,16-,17-,18+/m1/s1
InChIKey XMZMSHXNJUPVNQ-QMMJSSLUSA-N
Literature Reference Author A.VASELLA,C.WITZIG,C.WALDRAFF,P.UHLMANN,K.BRINER,B.BERNET,L. PANZA,R.HUSI
Literature Reference Citation HELV.CHIM.ACTA,76,2847(1993)
Literature Reference DOI 10.1002/hlca.19930760811
Molecular Weight 530.636 g/mol
Solvent CDCl3
Source File Reference UWCS16272