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#1A;WOODWARDINE-B;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'E,6''S,7''R,8''E)-4-HYDROXY-5-(9'-HYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',6'-TRIENYL)-6-METHYL-2-(4'',5'',6''-

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#1A;WOODWARDINE-B;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'E,6''S,7''R,8''E)-4-HYDROXY-5-(9'-HYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',6'-TRIENYL)-6-METHYL-2-(4'',5'',6''-
SpectraBase Compound ID HxNrzBxAQ1T
InChI InChI=1S/C33H52O7/c1-21(2)17-18-28(40-8)32(38)31(37)26(34)16-10-15-25-20-27(35)29(24(5)30(25)36)23(4)14-9-12-22(3)13-11-19-33(6,7)39/h9-14,16-18,20-21,23-24,26-29,31-32,34-35,37-39H,15,19H2,1-8H3/b13-11+,14-9+,16-10+,18-17+,22-12+/t23-,24+,26-,27-,28-,29+,31-,32-/m0/s1
InChIKey MIBOPGKYUVLXJH-MIGCDNIXSA-N
Mol Weight 560.8 g/mol
Molecular Formula C33H52O7
Exact Mass 560.371304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAkAtSIt94G
Name #1A;WOODWARDINE-B;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'E,6''S,7''R,8''E)-4-HYDROXY-5-(9'-HYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',6'-TRIENYL)-6-METHYL-2-(4'',5'',6''-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O7
InChI InChI=1S/C33H52O7/c1-21(2)17-18-28(40-8)32(38)31(37)26(34)16-10-15-25-20-27(35)29(24(5)30(25)36)23(4)14-9-12-22(3)13-11-19-33(6,7)39/h9-14,16-18,20-21,23-24,26-29,31-32,34-35,37-39H,15,19H2,1-8H3/b13-11+,14-9+,16-10+,18-17+,22-12+/t23-,24+,26-,27-,28-,29+,31-,32-/m0/s1
InChIKey MIBOPGKYUVLXJH-MIGCDNIXSA-N
Literature Reference Author T.REZANKA,V.M.DEMBITSKY,L.O.HANUS
Literature Reference Citation PHYTOCHEM.,63,931(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00358-3
Molecular Weight 560.772 g/mol
Solvent C5D5N:CD3OD=1:1
Source File Reference UWMS28436