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2,3,16-TRI-PARA-METHOXYBENZOYLOXY-15-KETO-(ENT)-PIMAR-8(14)-ENE

View entire compound with spectra: 1 NMR

2,3,16-TRI-PARA-METHOXYBENZOYLOXY-15-KETO-(ENT)-PIMAR-8(14)-ENE
SpectraBase Compound ID 3YYwfUTpjBi
InChI InChI=1S/C44H50O10/c1-42(2)36-21-14-30-24-43(3,37(45)26-52-39(46)27-8-15-31(49-5)16-9-27)23-22-34(30)44(36,4)25-35(53-40(47)28-10-17-32(50-6)18-11-28)38(42)54-41(48)29-12-19-33(51-7)20-13-29/h8-13,15-20,24,34-36,38H,14,21-23,25-26H2,1-7H3/t34-,35+,36-,38+,43+,44+/m1/s1
InChIKey HNUNCJVBHJLANP-HQJDYNSESA-N
Mol Weight 738.9 g/mol
Molecular Formula C44H50O10
Exact Mass 738.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID N0P3vHGAvk
Name 2,3,16-TRI-PARA-METHOXYBENZOYLOXY-15-KETO-(ENT)-PIMAR-8(14)-ENE
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50O10
InChI InChI=1S/C44H50O10/c1-42(2)36-21-14-30-24-43(3,37(45)26-52-39(46)27-8-15-31(49-5)16-9-27)23-22-34(30)44(36,4)25-35(53-40(47)28-10-17-32(50-6)18-11-28)38(42)54-41(48)29-12-19-33(51-7)20-13-29/h8-13,15-20,24,34-36,38H,14,21-23,25-26H2,1-7H3/t34-,35+,36-,38+,43+,44+/m1/s1
InChIKey HNUNCJVBHJLANP-HQJDYNSESA-N
Literature Reference Author J.L.CHEN,W.J.ZHONG,G.H.TANG,J.LI,Z.M.ZHAO,D.P.YANG,L.JIANG
Literature Reference Citation MOLECULES,19,5863(2014)
Literature Reference DOI 10.3390/molecules19055863
Molecular Weight 738.875 g/mol
Solvent CDCl3
Source File Reference UWIR14439