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(+/-)-(2E,6E,10E)-12-[2,3-DIMETHOXY-5-(METHOXYCARBONYL)-PHENYL]-2-(2-HYDROXY-4-METHYL-3-PENTENYL)-6,10-DIMETHYL-2,6,10-DODECATRIENOIC-ACID

View entire compound with spectra: 1 NMR

(+/-)-(2E,6E,10E)-12-[2,3-DIMETHOXY-5-(METHOXYCARBONYL)-PHENYL]-2-(2-HYDROXY-4-METHYL-3-PENTENYL)-6,10-DIMETHYL-2,6,10-DODECATRIENOIC-ACID
SpectraBase Compound ID 1Hl1j4LHZwk
InChI InChI=1S/C30H42O7/c1-20(2)16-26(31)18-24(29(32)33)13-9-12-21(3)10-8-11-22(4)14-15-23-17-25(30(34)37-7)19-27(35-5)28(23)36-6/h10,13-14,16-17,19,26,31H,8-9,11-12,15,18H2,1-7H3,(H,32,33)/b21-10+,22-14+,24-13-
InChIKey OFDRZZRCPWOFRS-DIWWWUIASA-N
Mol Weight 514.7 g/mol
Molecular Formula C30H42O7
Exact Mass 514.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FyWWu5TBgdv
Name (+/-)-(2E,6E,10E)-12-[2,3-DIMETHOXY-5-(METHOXYCARBONYL)-PHENYL]-2-(2-HYDROXY-4-METHYL-3-PENTENYL)-6,10-DIMETHYL-2,6,10-DODECATRIENOIC-ACID
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O7
InChI InChI=1S/C30H42O7/c1-20(2)16-26(31)18-24(29(32)33)13-9-12-21(3)10-8-11-22(4)14-15-23-17-25(30(34)37-7)19-27(35-5)28(23)36-6/h10,13-14,16-17,19,26,31H,8-9,11-12,15,18H2,1-7H3,(H,32,33)/b21-10+,22-14+,24-13-
InChIKey OFDRZZRCPWOFRS-DIWWWUIASA-N
Literature Reference Author N.FLORES,I.A.JIMENEZ,A.GIMENEZ,G.RUIZ,D.GUTIERREZ,G.BOURDY,I .L.BAZZOCCHI
Literature Reference Citation PHYTOCHEM.,70,621(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.03.010
Molecular Weight 514.659 g/mol
Sample ID 64633
Solvent CDCl3