For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(-)-(A-B)-14-ALPHA-BENZOYLOXY-N-ETHYL-3-ALPHA,10-BETA,13-BETA,15-ALPHA-TETRAHYDROXY-1-ALPHA,6-ALPHA,8-BETA,16-BETA,18-PENTAMETHOXYACONITANE
SpectraBase Compound ID A9h64LfcMTr
InChI InChI=1S/C33H47NO11/c1-7-34-15-29(16-40-2)18(35)13-19(41-3)32-22(29)21(42-4)20(24(32)34)33(44-6)23-26(45-28(37)17-11-9-8-10-12-17)30(38,14-31(23,32)39)27(43-5)25(33)36/h8-12,18-27,35-36,38-39H,7,13-16H2,1-6H3/t18-,19+,20+,21+,22-,23+,24-,25+,26-,27+,29+,30-,31+,32-,33+/m1/s1
InChIKey PXQNVSPYSOPXOE-GWGVWUHLSA-N
Mol Weight 633.7 g/mol
Molecular Formula C33H47NO11
Exact Mass 633.314911 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6VaSpr1R4kc
Name (-)-(A-B)-14-ALPHA-BENZOYLOXY-N-ETHYL-3-ALPHA,10-BETA,13-BETA,15-ALPHA-TETRAHYDROXY-1-ALPHA,6-ALPHA,8-BETA,16-BETA,18-PENTAMETHOXYACONITANE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H47NO11
InChI InChI=1S/C33H47NO11/c1-7-34-15-29(16-40-2)18(35)13-19(41-3)32-22(29)21(42-4)20(24(32)34)33(44-6)23-26(45-28(37)17-11-9-8-10-12-17)30(38,14-31(23,32)39)27(43-5)25(33)36/h8-12,18-27,35-36,38-39H,7,13-16H2,1-6H3/t18-,19+,20+,21+,22-,23+,24-,25+,26-,27+,29+,30-,31+,32-,33+/m1/s1
InChIKey PXQNVSPYSOPXOE-GWGVWUHLSA-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 633.736 g/mol
Sample ID 41152
Solvent ACETONE-D6