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(E)-(4S,4aR,5S,8S,8aR,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
SpectraBase Compound ID 8k9F2UFiB7U
InChI InChI=1S/C20H28O6/c1-6-10(2)17(22)25-14-8-7-11(3)19(5)13(14)9-20(24)15(16(19)21)12(4)18(23)26-20/h6,11,13-14,16,21,24H,7-9H2,1-5H3/b10-6+/t11-,13-,14-,16+,19+,20-/m0/s1
InChIKey IJGXECQJMLLVLT-UATGHQFCSA-N
Mol Weight 364.44 g/mol
Molecular Formula C20H28O6
Exact Mass 364.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9Ah5rna7gL2
Name (E)-(4S,4aR,5S,8S,8aR,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl 2-methylbut-2-enoate
Alternate Name(s) (4S,4aR,5S,8S,8aR,9aS)-4,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-8-yl (E)-2-methylbut-2-enoate
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Formula C20H28O6
InChI InChI=1S/C20H28O6/c1-6-10(2)17(22)25-14-8-7-11(3)19(5)13(14)9-20(24)15(16(19)21)12(4)18(23)26-20/h6,11,13-14,16,21,24H,7-9H2,1-5H3/b10-6+/t11-,13-,14-,16+,19+,20-/m0/s1
InChIKey IJGXECQJMLLVLT-UATGHQFCSA-N
Molecular Weight 364.438 g/mol
SMILES O[C@@]1(C=2[C@](C[C@]3([C@](CC[C@@]([C@@]13C)(C)[H])(OC(=O)\C(=C\C)C)[H])[H])(OC(C2C)=O)O)[H]
SPLASH splash10-0532-9424000000-47102128079a144dbdf9
Source of Spectrum Liliana Ruiz-Vasquez, et al. Phytochemistry, V.117, 2015, P.245-253
Wiley ID 1815315