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PHORBAKETAL_J

View entire compound with spectra: 1 NMR

PHORBAKETAL_J
SpectraBase Compound ID 96pZFVONnD8
InChI InChI=1S/C27H36O5/c1-17(2)8-7-9-18(3)10-23-11-19(4)14-27(31-23)15-22(16-28)24-13-25(30-21(6)29)20(5)12-26(24)32-27/h8,10,12,14-16,23-26H,7,9,11,13H2,1-6H3/b18-10+/t23-,24-,25-,26-,27+/m1/s1
InChIKey JSCKLKJMTSHYBU-DAPVGVIPSA-N
Mol Weight 440.6 g/mol
Molecular Formula C27H36O5
Exact Mass 440.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tzfrNR2XAH
Name PHORBAKETAL_J
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O5
InChI InChI=1S/C27H36O5/c1-17(2)8-7-9-18(3)10-23-11-19(4)14-27(31-23)15-22(16-28)24-13-25(30-21(6)29)20(5)12-26(24)32-27/h8,10,12,14-16,23-26H,7,9,11,13H2,1-6H3/b18-10+/t23-,24-,25-,26-,27+/m1/s1
InChIKey JSCKLKJMTSHYBU-DAPVGVIPSA-N
Literature Reference Author W.WANG,B.MUN,Y.LEE,M.V.REDDY,Y.PARK,J.LEE,H.KIM,D.HAHN,J.CHI N,M.EKINS,S.J.NAM,H.
Literature Reference Citation J.NAT.PROD.,76,170(2013)
Literature Reference DOI 10.1021/np300573m
Molecular Weight 440.580 g/mol
Sample ID 42062
Solvent CD3OD