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OFFICINOIC_ACID_B

View entire compound with spectra: 1 NMR

OFFICINOIC_ACID_B
SpectraBase Compound ID 2g8U3Kmbvk6
InChI InChI=1S/C22H38O4/c1-5-6-7-8-10-14-19(3)17-22(25)26-20(4)15-12-9-11-13-18(2)16-21(23)24/h13,17,20H,5-12,14-16H2,1-4H3,(H,23,24)/b18-13-,19-17-
InChIKey GUGWWNGSTOHWGD-MAFYCXDASA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1QD3PPLeXk
Name OFFICINOIC_ACID_B
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-5-6-7-8-10-14-19(3)17-22(25)26-20(4)15-12-9-11-13-18(2)16-21(23)24/h13,17,20H,5-12,14-16H2,1-4H3,(H,23,24)/b18-13-,19-17-
InChIKey GUGWWNGSTOHWGD-MAFYCXDASA-N
Literature Reference Author E.MANZO,M.L.CIAVATTA,G.VILLANI,M.VARCOMONTI,S.M.A.SAYEM,R.VA NSOEST,M.GAVAGNIN
Literature Reference Citation J.NAT.PROD.,74,1241(2011)
Literature Reference DOI 10.1021/np200226u
Molecular Weight 366.541 g/mol
Sample ID 38309
Solvent CDCl3