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Methyl (1R,2R,3S,5S,6S)-3-[3-acetoxy-8-ethoxy-5-isopropenyl-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate
SpectraBase Compound ID 63Pc8NDjrJf
InChI InChI=1S/C20H32O6/c1-7-24-18-11-15-19(26-18)14(12(2)3)10-16(25-13(4)21)20(15,5)9-8-17(22)23-6/h14-16,18-19H,2,7-11H2,1,3-6H3/t14-,15-,16-,18?,19-,20+/m0/s1
InChIKey CDNIODYQRIRUCW-FWXIJWGRSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzgpfRcJujI
Name Methyl (1R,2R,3S,5S,6S)-3-[3-acetoxy-8-ethoxy-5-isopropenyl-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate
Alternate Name(s) Methyl (1R,2R,3S,5S,6S)-3-[(8.xi.)-3-acetoxy-8-ethoxy-5-isopropenyl-2-methyl-7-oxabicyclo[4.3.0]non-2-yl]propionate Methyl 3-[(3aR,4R,5S,7S,7aS)-5-(acetyloxy)-2-ethoxy-7-isopropenyl-4-methyloctahydro-1-benzofuran-4-yl]propanoate
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Formula C20H32O6
InChI InChI=1S/C20H32O6/c1-7-24-18-11-15-19(26-18)14(12(2)3)10-16(25-13(4)21)20(15,5)9-8-17(22)23-6/h14-16,18-19H,2,7-11H2,1,3-6H3/t14-,15-,16-,18?,19-,20+/m0/s1
InChIKey CDNIODYQRIRUCW-FWXIJWGRSA-N
Molecular Weight 368.470 g/mol
SMILES [C@@]12([C@@]([C@](CCC(=O)OC)(C)[C@](C[C@]2(C(=C)C)[H])(OC(=O)C)[H])(CC(O1)OCC)[H])[H]
SPLASH splash10-00b9-0930000000-75b8f58f72e3f43b62dd
Source of Spectrum AJ-65-2425-13
Wiley ID 771681