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[(1R,2S,3E,5S,7R,8E,10R,13S)-2,5,7,9,10-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate

View entire compound with spectra: 1 NMR

[(1R,2S,3E,5S,7R,8E,10R,13S)-2,5,7,9,10-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate
SpectraBase Compound ID 9ywanSNu9ec
InChI InChI=1S/C34H46O14/c1-16-27(43-19(4)36)13-26-30(46-22(7)39)12-25(15-42-18(3)35)29(45-21(6)38)14-28(44-20(5)37)17(2)32(47-23(8)40)33(48-24(9)41)31(16)34(26,10)11/h12,26-30,33H,13-15H2,1-11H3/b25-12+,32-17+/t26-,27-,28+,29-,30-,33+/m0/s1
InChIKey CVVZHAQTJYVJBN-OSCBSIQTSA-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 5dHo2Flj4ho
Name [(1R,2S,3E,5S,7R,8E,10R,13S)-2,5,7,9,10-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-13-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] acetate
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46O14
InChI InChI=1S/C34H46O14/c1-16-27(43-19(4)36)13-26-30(46-22(7)39)12-25(15-42-18(3)35)29(45-21(6)38)14-28(44-20(5)37)17(2)32(47-23(8)40)33(48-24(9)41)31(16)34(26,10)11/h12,26-30,33H,13-15H2,1-11H3/b25-12+,32-17+/t26-,27-,28+,29-,30-,33+/m0/s1
InChIKey CVVZHAQTJYVJBN-OSCBSIQTSA-N
Literature Reference Author Y.C.SHEN,S.M.HSU,Y.S.LIN,K.C.CHENG,C.T.CHIEN,C.H.CHOU,Y.B.CH ENG
Literature Reference Citation CHEM.PHARM.BULL.,53,808(2005)
Literature Reference DOI 10.1248/cpb.53.808
Molecular Weight 678.731 g/mol
Sample ID 54041
Solvent CDCl3