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#2A;WOODWARDINE-C;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'R,6''S,7''R,8'Z,8''E)-5-(6',10'-DIHYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',8'-TRIENYL)-4-HYDROXY-6-METHYL-2-

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#2A;WOODWARDINE-C;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'R,6''S,7''R,8'Z,8''E)-5-(6',10'-DIHYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',8'-TRIENYL)-4-HYDROXY-6-METHYL-2-
SpectraBase Compound ID 9I6QzymEzp0
InChI InChI=1S/C33H52O8/c1-20(2)14-17-29(41-7)33(40)32(39)27(36)13-9-12-25-18-28(37)30(24(6)31(25)38)23(5)11-8-10-22(4)26(35)16-15-21(3)19-34/h8-11,13-15,17-18,20,23-24,26-30,32-37,39-40H,12,16,19H2,1-7H3/b11-8+,13-9+,17-14+,21-15-,22-10+/t23-,24+,26+,27-,28-,29-,30+,32-,33-/m0/s1
InChIKey PMQALCJIBMTJFS-AATMZNMVSA-N
Mol Weight 576.8 g/mol
Molecular Formula C33H52O8
Exact Mass 576.366219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7V4H2Cy448j
Name #2A;WOODWARDINE-C;(1'R,2E,2'E,2''E,4R,4'E,4''R,5R,5''R,6R,6'R,6''S,7''R,8'Z,8''E)-5-(6',10'-DIHYDROXY-1',5',9'-TRIMETHYL-DECA-2',4',8'-TRIENYL)-4-HYDROXY-6-METHYL-2-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52O8
InChI InChI=1S/C33H52O8/c1-20(2)14-17-29(41-7)33(40)32(39)27(36)13-9-12-25-18-28(37)30(24(6)31(25)38)23(5)11-8-10-22(4)26(35)16-15-21(3)19-34/h8-11,13-15,17-18,20,23-24,26-30,32-37,39-40H,12,16,19H2,1-7H3/b11-8+,13-9+,17-14+,21-15-,22-10+/t23-,24+,26+,27-,28-,29-,30+,32-,33-/m0/s1
InChIKey PMQALCJIBMTJFS-AATMZNMVSA-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 576.771 g/mol
Solvent C5D5N:CD3OD=1:1
Source File Reference UWMS28438