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(+)-KOPSOFFINOL
SpectraBase Compound ID 2QhVXe6knoP
InChI InChI=1S/C40H48N4O3/c1-24(45)38-13-6-17-42-19-11-27-26-7-3-4-8-31(26)44(33(27)34(38)42)32(23-38)25-9-10-30-28(21-25)39-16-20-43-18-5-12-37(36(39)43)14-15-40(39,41-30)29(22-37)35(46)47-2/h3-4,7-10,21,24,29,32,34,36,41,45H,5-6,11-20,22-23H2,1-2H3/t24-,29+,32+,34+,36+,37-,38-,39-,40-/m1/s1
InChIKey NKQJSTGACVZXMS-CKUBTQRQSA-N
Mol Weight 632.8 g/mol
Molecular Formula C40H48N4O3
Exact Mass 632.372641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33H4Ila4s4Y
Name (+)-KOPSOFFINOL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48N4O3
InChI InChI=1S/C40H48N4O3/c1-24(45)38-13-6-17-42-19-11-27-26-7-3-4-8-31(26)44(33(27)34(38)42)32(23-38)25-9-10-30-28(21-25)39-16-20-43-18-5-12-37(36(39)43)14-15-40(39,41-30)29(22-37)35(46)47-2/h3-4,7-10,21,24,29,32,34,36,41,45H,5-6,11-20,22-23H2,1-2H3/t24-,29+,32+,34+,36+,37-,38-,39-,40-/m1/s1
InChIKey NKQJSTGACVZXMS-CKUBTQRQSA-N
Literature Reference Author T.S.KAM,G.SUBRAMANIAM,W.CHEN
Literature Reference Citation PHYTOCHEM.,51,159(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00721-3
Molecular Weight 632.846 g/mol
Solvent CDCl3
Source File Reference UWUC245