John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CFVx312uTIU SpectraBase Spectrum ID=2B9DZTVbPZu

(accessed ).
JASPIFERIN-F
SpectraBase Compound ID CFVx312uTIU
InChI InChI=1S/C30H42O4/c1-18(22-12-11-20(3)27(33)34-22)9-8-10-19(2)26-21(31)17-24-29(6)16-14-25(32)28(4,5)23(29)13-15-30(24,26)7/h8-11,22-25,32H,12-17H2,1-7H3/b10-8+,18-9+,26-19+/t22-,23-,24-,25-,29-,30-/m0/s1
InChIKey COPZPEBXOWUYBL-XNQMUJQWSA-N
Mol Weight 466.7 g/mol
Molecular Formula C30H42O4
Exact Mass 466.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B9DZTVbPZu
Name JASPIFERIN-F
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O4
InChI InChI=1S/C30H42O4/c1-18(22-12-11-20(3)27(33)34-22)9-8-10-19(2)26-21(31)17-24-29(6)16-14-25(32)28(4,5)23(29)13-15-30(24,26)7/h8-11,22-25,32H,12-17H2,1-7H3/b10-8+,18-9+,26-19+/t22-,23-,24-,25-,29-,30-/m0/s1
InChIKey COPZPEBXOWUYBL-XNQMUJQWSA-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 466.661 g/mol
Solvent CDCl3
Source File Reference UWPA9121
SpectraBase Batch ID 6rT8V5RHfyM