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(2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
SpectraBase Compound ID F6Xk6Svbfnd
InChI InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey PGZWQFGXBJLXBP-OSMZJGIBSA-N
Mol Weight 691.9 g/mol
Molecular Formula C38H61NO10
Exact Mass 691.429547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMQStDEp1J5
Name (2S,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H61NO10
InChI InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26-,27+,28+,29-,30-/m0/s1
InChIKey PGZWQFGXBJLXBP-OSMZJGIBSA-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 691.903 g/mol
Solvent CDCl3
Source File Reference UWKP4417