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(1R,6R,7S,8R,10R)-4-Methyl-1,10-epoxy-6,8-diacetoxy-7-isopropyl-10-formylcyclodec-4-ene
SpectraBase Compound ID KUoXmJ3tSVs
InChI InChI=1S/C19H28O6/c1-11(2)18-15(23-13(4)21)8-12(3)6-7-17-19(10-20,25-17)9-16(18)24-14(5)22/h8,10-11,15-18H,6-7,9H2,1-5H3/b12-8+/t15-,16-,17-,18-,19+/m1/s1
InChIKey VSTUOYUGFWGERJ-KABGVVKZSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I3Cas9a8yfT
Name (1R,6R,7S,8R,10R)-4-Methyl-1,10-epoxy-6,8-diacetoxy-7-isopropyl-10-formylcyclodec-4-ene
Alternate Name(s) (1R,3R,4S,5R,10R)-3-(acetyloxy)-1-formyl-4-isopropyl-7-methyl-11-oxabicyclo[8.1.0]undec-6-en-5-yl acetate 4-Methyl-1,10-epoxy-6,8-diacetoxy-7-isopropyl-10-formylcyclodec-4-ene Acetic acid[(1R,4E,6R,7S,8R,10R)-6-acetoxy-10-formyl-7-isopropyl-4-methyl-11-oxabicyclo[8.1.0]undec-4-en-8-yl]ester Acetic acid[(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-formyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl]ester Pulicanaral [(1R,4E,6R,7S,8R,10R)-6-acetoxy-10-formyl-7-isopropyl-4-methyl-11-oxabicyclo[8.1.0]undec-4-en-8-yl]acetate [(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-formyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl]acetate [(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-methanoyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl]ethanoate Acetic acid [(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-formyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl] ester [(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-formyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl] acetate [(1R,4E,6R,7S,8R,10R)-6-acetoxy-10-formyl-7-isopropyl-4-methyl-11-oxabicyclo[8.1.0]undec-4-en-8-yl] acetate [(1R,4E,6R,7S,8R,10R)-6-acetyloxy-10-methanoyl-4-methyl-7-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-8-yl] ethanoate
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Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-11(2)18-15(23-13(4)21)8-12(3)6-7-17-19(10-20,25-17)9-16(18)24-14(5)22/h8,10-11,15-18H,6-7,9H2,1-5H3/b12-8+/t15-,16-,17-,18-,19+/m1/s1
InChIKey VSTUOYUGFWGERJ-KABGVVKZSA-N
Molecular Weight 352.427 g/mol
SMILES [C@]12(O[C@@]2(CC\C(C)=C\[C@]([C@]([C@@](C1)(OC(=O)C)[H])(C(C)C)[H])(OC(=O)C)[H])[H])C=O
SPLASH splash10-053u-3910000000-410f71ea7090f95d9415
Source of Spectrum X2-68-529-6
Wiley ID 1609499