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PLUMERICIN
SpectraBase Compound ID 8LnEJXiALjT
InChI InChI=1S/C15H14O6/c1-3-7-11-15(21-13(7)17)5-4-8-9(12(16)18-2)6-19-14(20-11)10(8)15/h3-6,8,10-11,14H,1-2H3/b7-3+/t8-,10-,11+,14-,15+/m0/s1
InChIKey VFXXNAVZODKBIW-DRMRHJNFSA-N
Mol Weight 290.27 g/mol
Molecular Formula C15H14O6
Exact Mass 290.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3SuLJ2GqRQZ
Name Methyl(3E,3aR,4aS,7aR,9aR,9bR)-3-Ethylidene-3,3a,7a,9b-tetrahydro-2-oxo-2H,4aH-1,4,5-trioxadicyclopenta[a,hi]indene-7-carboxylate
Alternate Name(s) Plumericin Methyl (3aS,3a1R,4aR,7aR,9aR,E)-5-ethylidene-6-oxo-3a1,4a,5,9a-tetrahydro-3aH,6H-3,4,7-trioxadicyclopenta[a,hi]indene-1-carboxylate Methyl (3aR,4aS,4a1R,7aR,9aR,E)-3-ethylidene-2-oxo-3,3a,4a1,7a-tetrahydro-2H,4aH-1,4,5-trioxadicyclopenta[a,hi]indene-7-carboxylate
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Formula C15H14O6
InChI InChI=1S/C15H14O6/c1-3-7-11-15(21-13(7)17)5-4-8-9(12(16)18-2)6-19-14(20-11)10(8)15/h3-6,8,10-11,14H,1-2H3/b7-3+/t8-,10-,11+,14-,15+/m0/s1
InChIKey VFXXNAVZODKBIW-DRMRHJNFSA-N
Literature Reference DOI 10.1002/cbdv.200590058
Molecular Weight 290.271 g/mol
SMILES [C@]123C=C[C@@]4([C@]3([C@](O[C@@]1(\C(C(O2)=O)=C/C)[H])(OC=C4C(OC)=O)[H])[H])[H]
SPLASH splash10-052f-1590000000-d41e7ef6bc8315a5c115
Source of Spectrum CBD-2-806-ent_1
Wiley ID 1806325