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(1S,4S,5S,6R)-5-ethenyl-2-(2-methoxyethoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-5-oxidanyl-bicyclo[2.2.2]oct-2-ene-3-carbaldehyde

Compound with spectra: 1 MS (GC)

(1S,4S,5S,6R)-5-ethenyl-2-(2-methoxyethoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-5-oxidanyl-bicyclo[2.2.2]oct-2-ene-3-carbaldehyde
SpectraBase Compound ID G9uCehc44MU
InChI InChI=1S/C23H30O7/c1-4-23(25)20-10-9-18(21(19(20)13-24)30-15-28-12-11-26-2)22(23)29-14-16-5-7-17(27-3)8-6-16/h4-8,13,18,20,22,25H,1,9-12,14-15H2,2-3H3/t18-,20+,22-,23+/m1/s1
InChIKey OXNMCOLJAXHLMV-IYSOMAHNSA-N
Mol Weight 418.49 g/mol
Molecular Formula C23H30O7
Exact Mass 418.199153 g/mol
Enantiomer InChIKey OXNMCOLJAXHLMV-VOFXCDAESA-N

View Spectrum of (1S,4S,5S,6R)-5-ethenyl-2-(2-methoxyethoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-5-oxidanyl-bicyclo[2.2.2]oct-2-ene-3-carbaldehyde

MS (GC) Spectrum
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Source of Spectrum K-2001-2200-15
RAPULASIDE-A
CAUDATOSIDE-C
CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-A
RAPULASIDE-B
(2R,3R,4R)-exo-3,4-Epoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-5-one-2-carboxylic acid
6-[(Benzylimino)methyl]-4,9-dimethoxy-5H-furo[3,2-g] chromen-5-one
2-methyl-3-ethoxycarbonyl-8,9-dihydronaphtho[2,1-b]pyrrole
(6aS,9bR,7S,10S)-7-Hydroxy-6a-methyl-2,3,4,5,6,6a,7,8,9,9a,10,11-dodecahydro-1H-indeno[5,4-f]isoquinolone-10-carboxylic acid
(-)-(6aS,9bR,7S,10S)-7-Hydroxy-6a-methyl-2,3,4,5,6,6a,7,8,9,9a,10,11-dodecahydro-1H-indeno[5,4-f]isoquinoline-10-carboxylic acid
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