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7,13-DIDEACETYL-9,10-DIDEBENZOYLTAXCHININ-C

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7,13-DIDEACETYL-9,10-DIDEBENZOYLTAXCHININ-C
SpectraBase Compound ID IBxYskuBVr4
InChI InChI=1S/C29H38O10/c1-14-17(31)12-28(26(3,4)36)20(14)21(33)23(34)27(5)18(32)11-19-29(13-37-19,39-15(2)30)22(27)24(28)38-25(35)16-9-7-6-8-10-16/h6-10,17-19,21-24,31-34,36H,11-13H2,1-5H3/t17-,18-,19+,21+,22-,23-,24-,27+,28-,29-/m0/s1
InChIKey ULZWCGMUIFQZOD-KIDMXVSKSA-N
Mol Weight 546.6 g/mol
Molecular Formula C29H38O10
Exact Mass 546.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hbVtz792B4
Name 7,9,10,13-TETRADEACETYL-ABEOBACCATIN-VI
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O10
InChI InChI=1S/C29H38O10/c1-14-17(31)12-28(26(3,4)36)20(14)21(33)23(34)27(5)18(32)11-19-29(13-37-19,39-15(2)30)22(27)24(28)38-25(35)16-9-7-6-8-10-16/h6-10,17-19,21-24,31-34,36H,11-13H2,1-5H3/t17-,18-,19+,21+,22-,23-,24-,27+,28-,29-/m0/s1
InChIKey ULZWCGMUIFQZOD-KIDMXVSKSA-N
Literature Reference Author G.APPENDINO,G.CRAVOTTO,R.ENRIU,J.JAKUPOVIC,P.GARIBOLDI,B.GAB ETTA,E.BOMBARDELLI
Literature Reference Citation PHYTOCHEM.,36,407(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97085-7
Molecular Weight 546.615 g/mol
Solvent CDCl3
Source File Reference UWMS25202