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JASPIFERIN-D
SpectraBase Compound ID BLoHlVlnFyI
InChI InChI=1S/C32H42O6/c1-19(24-12-11-21(3)29(36)38-24)9-8-10-20(2)28-23(34)17-26-30(5)16-14-27(35)32(7,18-37-22(4)33)25(30)13-15-31(26,28)6/h8-12,25-27,35H,13-18H2,1-7H3/b10-8+,19-9+,28-20-/t25-,26+,27+,30+,31+,32-/m1/s1
InChIKey GEYHHWYPUNCZRT-NWGKIFCGSA-N
Mol Weight 522.7 g/mol
Molecular Formula C32H42O6
Exact Mass 522.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApTUZnQMBI0
Name JASPIFERIN-D
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O6
InChI InChI=1S/C32H42O6/c1-19(24-12-11-21(3)29(36)38-24)9-8-10-20(2)28-23(34)17-26-30(5)16-14-27(35)32(7,18-37-22(4)33)25(30)13-15-31(26,28)6/h8-12,25-27,35H,13-18H2,1-7H3/b10-8+,19-9+,28-20-/t25-,26+,27+,30+,31+,32-/m1/s1
InChIKey GEYHHWYPUNCZRT-NWGKIFCGSA-N
Literature Reference Author D.J.JIN,S.A.TANG,G.S.XING,W.J.ZHAO,C.ZHAO,H.Q.DUAN,W.H.LIN
Literature Reference Citation J.AS.NAT.PROD.RES.,16,427(2014)
Literature Reference DOI 10.1080/10286020.2014.911288
Molecular Weight 522.682 g/mol
Solvent CDCl3
Source File Reference UWPA9120