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JATAMANVALTRATE-D
SpectraBase Compound ID DkNDyntW5PV
InChI InChI=1S/C34H46O14/c1-18(2)12-26(37)47-28(20(5)6)31(40)43-15-22-16-44-32(48-27(38)13-19(3)4)29-33(22,41)14-25(46-21(7)35)34(29,42)17-45-30(39)23-10-8-9-11-24(23)36/h8-11,16,18-20,25,28-29,32,36,41-42H,12-15,17H2,1-7H3/t25-,28?,29-,32-,33-,34+/m0/s1
InChIKey UWCWLUDDBLLVGQ-MKIXRFLUSA-N
Mol Weight 678.7 g/mol
Molecular Formula C34H46O14
Exact Mass 678.288756 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkX23BvKzJw
Name JATAMANVALTRATE_D;(1-S,5-R,7-S,8-R,9-S)-7-ACETOXY-5-HYDROXY-10-(ORTHO-HYDROXYBENZOYLOXY)-1-ISOVALEROXY-11-[ALPHA-(ISOVALEROXY)-ISOVALEROXY]-5,6-DIH
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46O14
InChI InChI=1S/C34H46O14/c1-18(2)12-26(37)47-28(20(5)6)31(40)43-15-22-16-44-32(48-27(38)13-19(3)4)29-33(22,41)14-25(46-21(7)35)34(29,42)17-45-30(39)23-10-8-9-11-24(23)36/h8-11,16,18-20,25,28-29,32,36,41-42H,12-15,17H2,1-7H3/t25-,28?,29-,32-,33-,34+/m0/s1
InChIKey UWCWLUDDBLLVGQ-MKIXRFLUSA-N
Literature Reference Author S.LIN,Y.H.SHEN,H.L.LI,X.W.YANG,T.CHEN,L.H.LU,Z.S.HUANG,R.H.L IU,X.K.XU,W.D.ZHANG,
Literature Reference Citation J.NAT.PROD.,72,650(2009)
Literature Reference DOI 10.1021/np800716f
Molecular Weight 678.731 g/mol
Sample ID 32382
Solvent CDCl3