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IPOMOEASSIN-B
SpectraBase Compound ID Kv7alsnvGLH
InChI InChI=1S/C40H56O14/c1-5-14-28-18-13-8-7-12-17-27(41)20-22-30(42)48-23-29-35(52-31(43)21-19-26-15-10-9-11-16-26)36(53-38(47)24(3)6-2)34(46)39(51-29)54-37-33(45)32(44)25(4)49-40(37)50-28/h6,9-11,15-16,19,21,25,28-29,32-37,39-40,44-46H,5,7-8,12-14,17-18,20,22-23H2,1-4H3/b21-19+,24-6+/t25-,28+,29-,32-,33+,34-,35-,36-,37+,39+,40-/m0/s1
InChIKey JMFPDJPZDSGILZ-ZTEDSLIJSA-N
Mol Weight 760.9 g/mol
Molecular Formula C40H56O14
Exact Mass 760.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XSV7JW99PA
Name IPOMOEASSIN-B
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56O14
InChI InChI=1S/C40H56O14/c1-5-14-28-18-13-8-7-12-17-27(41)20-22-30(42)48-23-29-35(52-31(43)21-19-26-15-10-9-11-16-26)36(53-38(47)24(3)6-2)34(46)39(51-29)54-37-33(45)32(44)25(4)49-40(37)50-28/h6,9-11,15-16,19,21,25,28-29,32-37,39-40,44-46H,5,7-8,12-14,17-18,20,22-23H2,1-4H3/b21-19+,24-6+/t25-,28+,29-,32-,33+,34-,35-,36-,37+,39+,40-/m0/s1
InChIKey JMFPDJPZDSGILZ-ZTEDSLIJSA-N
Literature Reference Author S.CAO,R.C.GUZA,J.H.WISE,J.S.MILLER,R.EVANS,D.G.I.KINGSTON
Literature Reference Citation J.NAT.PROD.,68,487(2005)
Literature Reference DOI 10.1021/np049629w
Molecular Weight 760.876 g/mol
Solvent C6D6
Source File Reference UWMZ9435