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

*Links on SpectraBase are not permalinks.
(2R,4AR,5S,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2,5-DI-PROPYL-DECAHYDROQUINOLIN-4-ONE
SpectraBase Compound ID 7aw0Ng8m851
InChI InChI=1S/C41H69NO10/c1-15-18-24-20-17-21-26-29(24)27(43)22-25(19-16-2)42(26)33-32(52-37(47)41(12,13)14)31(51-36(46)40(9,10)11)30(50-35(45)39(6,7)8)28(49-33)23-48-34(44)38(3,4)5/h24-26,28-33H,15-23H2,1-14H3/t24-,25+,26-,28-,29+,30+,31+,32-,33-/m0/s1
InChIKey RKDPDVSKVGJIBF-OHBRLLGPSA-N
Mol Weight 736.0 g/mol
Molecular Formula C41H69NO10
Exact Mass 735.492147 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 7tUL5UeEtu6
Name (2R,4AR,5S,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2,5-DI-PROPYL-DECAHYDROQUINOLIN-4-ONE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H69NO10
InChI InChI=1S/C41H69NO10/c1-15-18-24-20-17-21-26-29(24)27(43)22-25(19-16-2)42(26)33-32(52-37(47)41(12,13)14)31(51-36(46)40(9,10)11)30(50-35(45)39(6,7)8)28(49-33)23-48-34(44)38(3,4)5/h24-26,28-33H,15-23H2,1-14H3/t24-,25+,26-,28-,29+,30+,31+,32-,33-/m0/s1
InChIKey RKDPDVSKVGJIBF-OHBRLLGPSA-N
Literature Reference Author M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ
Literature Reference Citation MH.CHEM.,133,571(2002)
Literature Reference DOI 10.1007/s007060200030
Molecular Weight 736.000 g/mol
Solvent CDCl3
Source File Reference UWKP4426