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DMBABYQHISEVFC-ZZBNDGQZSA-N

View entire compound with spectra: 1 NMR

DMBABYQHISEVFC-ZZBNDGQZSA-N
SpectraBase Compound ID BCy4g4C1J8M
InChI InChI=1S/2C20H28O4/c2*1-12-5-7-20(4)13(2)15(11-21)9-16(20)19(12,3)8-6-14-10-17(22)24-18(14)23/h2*10-12,16,18,23H,5-9H2,1-4H3/t2*12-,16-,18?,19+,20+/m11/s1
InChIKey DMBABYQHISEVFC-ZZBNDGQZSA-N
Mol Weight 664.88 g/mol
Molecular Formula C40H56O8
Exact Mass 664.397519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3JkgOVoBz2
Name DMBABYQHISEVFC-ZZBNDGQZSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56O8
InChI InChI=1S/2C20H28O4/c2*1-12-5-7-20(4)13(2)15(11-21)9-16(20)19(12,3)8-6-14-10-17(22)24-18(14)23/h2*10-12,16,18,23H,5-9H2,1-4H3/t2*12-,16-,18?,19+,20+/m11/s1
InChIKey DMBABYQHISEVFC-ZZBNDGQZSA-N
Literature Reference Author M.D.BOMM,J.ZUKERMAN-SCHPECTOR,L.M.X.LOPES
Literature Reference Citation PHYTOCHEM.,50,455(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00583-4
Molecular Weight 664.880 g/mol
Solvent CDCl3
Source File Reference UWVN11256