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13-ALPHA-ACETOXY-5-ALPHA-CINNAMOYLOXY-9-ALPHA,10-BETA-(DIMETHYLMETHYLENEDIOXY)-2-ALPHA-(METHOXYMETHOXY)-TAXA-4(20),11-DIENE

View entire compound with spectra: 1 NMR

13-ALPHA-ACETOXY-5-ALPHA-CINNAMOYLOXY-9-ALPHA,10-BETA-(DIMETHYLMETHYLENEDIOXY)-2-ALPHA-(METHOXYMETHOXY)-TAXA-4(20),11-DIENE
SpectraBase Compound ID qlDMeXCDVS
InChI InChI=1S/C36H48O8/c1-21-26(42-28(38)16-15-24-13-11-10-12-14-24)17-18-36(8)30(21)31(40-20-39-9)25-19-27(41-23(3)37)22(2)29(34(25,4)5)32-33(36)44-35(6,7)43-32/h10-16,25-27,30-33H,1,17-20H2,2-9H3/b16-15+/t25-,26-,27-,30-,31+,32+,33-,36+/m0/s1
InChIKey RNKWEXOLUSDPTO-LXSFIEFVSA-N
Mol Weight 608.8 g/mol
Molecular Formula C36H48O8
Exact Mass 608.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJUzE2E12kR
Name 13-ALPHA-ACETOXY-5-ALPHA-CINNAMOYLOXY-9-ALPHA,10-BETA-(DIMETHYLMETHYLENEDIOXY)-2-ALPHA-(METHOXYMETHOXY)-TAXA-4(20),11-DIENE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O8
InChI InChI=1S/C36H48O8/c1-21-26(42-28(38)16-15-24-13-11-10-12-14-24)17-18-36(8)30(21)31(40-20-39-9)25-19-27(41-23(3)37)22(2)29(34(25,4)5)32-33(36)44-35(6,7)43-32/h10-16,25-27,30-33H,1,17-20H2,2-9H3/b16-15+/t25-,26-,27-,30-,31+,32+,33-,36+/m0/s1
InChIKey RNKWEXOLUSDPTO-LXSFIEFVSA-N
Literature Reference Author S.ZHANG,J.WANG,K.HIROSE,M.ANDO
Literature Reference Citation J.NAT.PROD.,65,1786(2002)
Literature Reference DOI 10.1021/np020240n
Molecular Weight 608.772 g/mol
Solvent CDCl3
Source File Reference UWSI16419