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(-)-(A-B)-14-ALPHA-BENZOYLOXY-N-ETHYL-6-ALPHA,15-ALPHA-DIHYDROXY-1-ALPHA,8-BETA,16-BETA,18-TETRAMETHOXYACONITANE
SpectraBase Compound ID i5b975IA7Z
InChI InChI=1S/C32H45NO8/c1-6-33-15-30(16-37-2)13-12-20(38-3)31-19-14-18-24(41-29(36)17-10-8-7-9-11-17)21(19)32(40-5,28(35)25(18)39-4)22(27(31)33)23(34)26(30)31/h7-11,18-28,34-35H,6,12-16H2,1-5H3/t18-,19+,20-,21+,22-,23-,24-,25+,26+,27+,28-,30-,31-,32+/m0/s1
InChIKey YTPVKOKRKAJABD-PINCOGMGSA-N
Mol Weight 571.7 g/mol
Molecular Formula C32H45NO8
Exact Mass 571.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YA87dcQKKy
Name (-)-(A-B)-14-ALPHA-BENZOYLOXY-N-ETHYL-6-ALPHA,15-ALPHA-DIHYDROXY-1-ALPHA,8-BETA,16-BETA,18-TETRAMETHOXYACONITANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45NO8
InChI InChI=1S/C32H45NO8/c1-6-33-15-30(16-37-2)13-12-20(38-3)31-19-14-18-24(41-29(36)17-10-8-7-9-11-17)21(19)32(40-5,28(35)25(18)39-4)22(27(31)33)23(34)26(30)31/h7-11,18-28,34-35H,6,12-16H2,1-5H3/t18-,19+,20-,21+,22-,23-,24-,25+,26+,27+,28-,30-,31-,32+/m0/s1
InChIKey YTPVKOKRKAJABD-PINCOGMGSA-N
Literature Reference Author B.JIANG,S.LIN,C.ZHU,S.WANG,Y.WANG,M.CHEN,J.ZHANG,J.HU,N.CHEN ,Y.YANG,J.SHI
Literature Reference Citation J.NAT.PROD.,75,1145(2012)
Literature Reference DOI 10.1021/np300225t
Molecular Weight 571.711 g/mol
Sample ID 41171
Solvent ACETONE-D6