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WIKSTROELIDE-F
SpectraBase Compound ID Ivkd8gI51aA
InChI InChI=1S/C37H48O10/c1-20(2)33-17-24(18-43-31(40)23-14-10-8-11-15-23)37-26-29(33)45-35(46-33,47-37)16-12-7-5-6-9-13-21(3)25-22(4)28(39)36(42,27(25)37)32(41)34(19-38)30(26)44-34/h8,10-11,14-15,21-22,24-27,29-30,32,38,41-42H,1,5-7,9,12-13,16-19H2,2-4H3/t21-,22-,24-,25+,26+,27-,29+,30-,32+,33+,34-,35+,36+,37+/m0/s1
InChIKey WMLLDXBLUHWCGZ-SQAKTSKYSA-N
Mol Weight 652.8 g/mol
Molecular Formula C37H48O10
Exact Mass 652.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lAlJLP2fWk
Name WIKSTROELIDE-F
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H48O10
InChI InChI=1S/C37H48O10/c1-20(2)33-17-24(18-43-31(40)23-14-10-8-11-15-23)37-26-29(33)45-35(46-33,47-37)16-12-7-5-6-9-13-21(3)25-22(4)28(39)36(42,27(25)37)32(41)34(19-38)30(26)44-34/h8,10-11,14-15,21-22,24-27,29-30,32,38,41-42H,1,5-7,9,12-13,16-19H2,2-4H3/t21-,22-,24-,25+,26+,27-,29+,30-,32+,33+,34-,35+,36+,37+/m0/s1
InChIKey WMLLDXBLUHWCGZ-SQAKTSKYSA-N
Literature Reference Author F.ABE,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA
Literature Reference Citation PHYTOCHEM.,44,643(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00602-4
Molecular Weight 652.782 g/mol
Solvent CDCl3
Source File Reference UWPA206