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

*Links on SpectraBase are not permalinks.

(5S,5S)-N(1),N(3)-BIS-[5-CARBETHOXYMETHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOFURANOS-5-YL]-1,3-DIAMINOPROPANE

View entire compound with spectra: 1 NMR

(5S,5S)-N(1),N(3)-BIS-[5-CARBETHOXYMETHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOFURANOS-5-YL]-1,3-DIAMINOPROPANE
SpectraBase Compound ID EVNxHR6ZfZP
InChI InChI=1S/C29H50N2O12/c1-9-36-18(32)14-16(20-22(34-7)24-26(38-20)42-28(3,4)40-24)30-12-11-13-31-17(15-19(33)37-10-2)21-23(35-8)25-27(39-21)43-29(5,6)41-25/h16-17,20-27,30-31H,9-15H2,1-8H3/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m0/s1
InChIKey ICMHPLKAFJYHLW-HWFIHFHESA-N
Mol Weight 618.7 g/mol
Molecular Formula C29H50N2O12
Exact Mass 618.336375 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 2oSOcq06iAf
Name (5S,5S)-N(1),N(3)-BIS-[5-CARBETHOXYMETHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-3-O-METHYL-ALPHA-D-XYLOFURANOS-5-YL]-1,3-DIAMINOPROPANE
Compound Number 11B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50N2O12
InChI InChI=1S/C29H50N2O12/c1-9-36-18(32)14-16(20-22(34-7)24-26(38-20)42-28(3,4)40-24)30-12-11-13-31-17(15-19(33)37-10-2)21-23(35-8)25-27(39-21)43-29(5,6)41-25/h16-17,20-27,30-31H,9-15H2,1-8H3/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m0/s1
InChIKey ICMHPLKAFJYHLW-HWFIHFHESA-N
Literature Reference Author V.K.TIWARI,N.TEWARI,D.KATIYAR,R.P.TRIPATHI,K.ARORA,S.GUPTA,R .AHMAD,A.K.SRIVASTAV
Literature Reference Citation BIOORG.MED.CHEM.,11,1789(2003)
Literature Reference DOI 10.1016/S0968-0896(03)00033-6
Molecular Weight 618.722 g/mol
Sample ID 29137
Solvent CDCl3