For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Cyclobutanecarboxylic acid, 3-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-4-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-2,4-butadienyl]-4-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-2-methyl-, ethyl ester, [1.alpha.,2.beta.(1E,3E,5E),3.beta.(E),4.alpha.(1E,3E)]-(.+-.)-

Compound with spectra: 1 MS (GC)

Cyclobutanecarboxylic acid, 3-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-4-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-2,4-butadienyl]-4-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-2-methyl-, ethyl ester, [1.alpha.,2.beta.(1E,3E,5E),3.beta.(E),4.alpha.(1E,3E)]-(.+-.)-
SpectraBase Compound ID 4t6k61P6n7N
InChI InChI=1S/C46H60O6/c1-14-51-42(47)27-32(6)43-37(11)44(45(48)52-15-2)46(43,28-29(3)22-23-39-31(5)26-41(50-13)36(10)34(39)8)24-20-18-16-17-19-21-38-30(4)25-40(49-12)35(9)33(38)7/h16-23,25-28,37,43-44H,14-15,24H2,1-13H3/b17-16+,20-18+,21-19+,23-22+,29-28+,32-27+/t37-,43+,44-,46+/m0/s1
InChIKey CCXNUBGEEOLMQA-CCGUSFLJSA-N
Mol Weight 709.0 g/mol
Molecular Formula C46H60O6
Exact Mass 708.43899 g/mol
Enantiomer InChIKey CCXNUBGEEOLMQA-UTFIDLOYSA-N

View Spectrum of Cyclobutanecarboxylic acid, 3-(3-ethoxy-1-methyl-3-oxo-1-propenyl)-4-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-2,4-butadienyl]-4-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-2-methyl-, ethyl ester, [1.alpha.,2.beta.(1E,3E,5E),3.beta.(E),4.alpha.(1E,3E)]-(.+-.)-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-43-1333-3
3-Cyclohexene-1,2-dicarboxylic acid, 5-[4-(4-methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadienyl]-6-[6-(4-methoxy-2,3,6-trimethylphenyl)-4-methyl-1,3,5-hexatrienyl]-3,6-dimethyl-, diethyl ester, [1.alpha.,2.alpha.,5.alpha.(1E,3E),6.beta.(1E,3E,5Z)]-(.+-.)-
Amphiacrolide K - acetate
4-O-METHYLDIPLOICIN
4H-1-benzopyran-3-carbonitrile, 2-amino-5-hydroxy-4-(3-nitrophenyl)-8-[(E)-(phenylimino)methyl]-
(2R,1'S,5'S)-3,4-DIHYDRO-6,6'-DIMETHYLSPIRO-[2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN2,2'-BICYClO-[3.1.1]-HEPTANE]-5-ONE
(2R,1'S,5'S)-3,4-Dihydro-6,6-dimethylspiro[2H,5H-pyrano[3,2-c][1]benzopyran-2,2'-bicyclo[3.1.1]heptane]-5-one
NAKIJIQUINONE_L
7-Methoxy-10-isopropyltricyclo[5.3.2.0(2,6)]dodeca-9,11-dien-3,8-dione isomer
Smenospongiarine
2,5-CYCLOHEXADIENE-1,4-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTENYL)METHYL]-2-HYDROXY-5[(3-METHYLBUTYL)AMINO]-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.