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(3aS,4S,5R,7R,9R)-5-Ethoxy-9-((4-methoxybenzyl)oxy)-2,2,4,7a-tetramethylhexahydro-4,7-ethanobenzo[d][1,3]dioxole

Compound with spectra: 1 MS (GC)

(3aS,4S,5R,7R,9R)-5-Ethoxy-9-((4-methoxybenzyl)oxy)-2,2,4,7a-tetramethylhexahydro-4,7-ethanobenzo[d][1,3]dioxole
SpectraBase Compound ID HNLIKYqFlSE
InChI InChI=1S/C23H34O5/c1-7-25-18-12-16-13-19(26-14-15-8-10-17(24-6)11-9-15)22(18,4)20-23(16,5)28-21(2,3)27-20/h8-11,16,18-20H,7,12-14H2,1-6H3/t16-,18-,19?,20+,22+,23+/m1/s1
InChIKey YRRYZIZAEJPFLY-XVEUTEGOSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol
Enantiomer InChIKey YRRYZIZAEJPFLY-YEHLLZCDSA-N

View Spectrum of (3aS,4S,5R,7R,9R)-5-Ethoxy-9-((4-methoxybenzyl)oxy)-2,2,4,7a-tetramethylhexahydro-4,7-ethanobenzo[d][1,3]dioxole

MS (GC) Spectrum
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Source of Spectrum CAJ-12-1480/SM28-28
(3aS,4R,7R,9R)-2,2,4,7a-Tetramethyl-3a,4,7,7a-tetrahydro-4,7-ethanobenzo[d]-[1,3]dioxol-9-ol
D-arabino-D-gluco-L-ido-Pentadecitol, 2,4,7,8,10,14,15-heptadeoxy-9,13-bis-O-[(4-methoxyphenyl)methyl]-2,4,8,10-tetramethyl-6,12-di-C-methyl-11,12-O-(1-methylethylidene)-
#23;4-NITRO-BENZOIC-ACID-[(1A-ALPHA,2-BETA,2A-BETA,3-BETA,6-BETA,6A-BETA,6B-ALPHA)-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-7,7-DIMETHOXY-3,6-METHANOCYCLOPROPA-[A]-INDENE
Undecitol, 1,2,6,8,9-pentadeoxy-3,7-bis-O-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4-C-methyl-4,5-O-(1-methylethylidene)-10-C-phenyl-
Bisacetonide - [ 3',4'-bis(acetoxyphenyl)propenoyl]-derivative-
.alpha.-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-C-[(tributylstannyl)methyl]-
6-BENZYLOXYMETHYL-2-METHYL-13-METHYLENE-8-OXA-TRICYCLO-[4.4.3.0(1,5)]-TRIDEC-4-EN-9-ONE
3-Oxo-guaia-10,14-epoxy-dilactone
WPKHZSLKVWDAJR-IIHJZPMKSA-N
methyl 8,17-diacetoxy-13,14,15,16-tetrahydrolabdan-12-oate
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