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ANNOGLAUCIN
SpectraBase Compound ID 3rLU1cZMrx2
InChI InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-13-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-15-14-17-29(38)16-11-10-12-18-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+,35-,36+/m0/s1
InChIKey QFFLFGFTHVFFDL-XVYLNTAGSA-N
Mol Weight 638.9 g/mol
Molecular Formula C37H66O8
Exact Mass 638.475769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XViJlq5Ovd
Name ANNOGLAUCIN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H66O8
InChI InChI=1S/C37H66O8/c1-3-4-5-6-7-8-9-13-19-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-15-14-17-29(38)16-11-10-12-18-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27-,29+,30+,31+,32+,33-,34+,35-,36+/m0/s1
InChIKey QFFLFGFTHVFFDL-XVYLNTAGSA-N
Literature Reference Author D.CHAVEZ,R.MATA
Literature Reference Citation PHYTOCHEM.,50,823(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00553-6
Molecular Weight 638.926 g/mol
Solvent CDCl3
Source File Reference UWVN1444