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4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI

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4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI
SpectraBase Compound ID 5VZR2QVBNUF
InChI InChI=1S/C27H36O9/c1-13-15(28)11-26(24(2,3)33)18(13)19(30)21(31)25(4)16(29)10-17-27(34,12-35-17)20(25)22(26)36-23(32)14-8-6-5-7-9-14/h5-9,15-17,19-22,28-31,33-34H,10-12H2,1-4H3/t15-,16-,17+,19+,20-,21-,22-,25+,26-,27-/m0/s1
InChIKey AKWDUWZDJFUZSU-RAHKPDDYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C27H36O9
Exact Mass 504.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SPdcxdDU9m
Name 4,7,9,10,13-PENTADEACETYL-ABEOBACCATIN-VI
Compound Number 1 D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O9
InChI InChI=1S/C27H36O9/c1-13-15(28)11-26(24(2,3)33)18(13)19(30)21(31)25(4)16(29)10-17-27(34,12-35-17)20(25)22(26)36-23(32)14-8-6-5-7-9-14/h5-9,15-17,19-22,28-31,33-34H,10-12H2,1-4H3/t15-,16-,17+,19+,20-,21-,22-,25+,26-,27-/m0/s1
InChIKey AKWDUWZDJFUZSU-RAHKPDDYSA-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 504.577 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWMS25203