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(1R,3R,5R,7R,9R,13R,15S,18S)-(3-Methoxy-7-hydroxy-18-methyl-13-[(E)-4'-methylpent-1'-enyl]-12,19,20-trioxatricylo[13.3.1.1(5,9)]icosan-11-one
SpectraBase Compound ID C15sEM6xwSw
InChI InChI=1S/C25H42O6/c1-16(2)6-5-7-19-12-20-9-8-17(3)24(30-20)14-21(28-4)13-22-10-18(26)11-23(29-22)15-25(27)31-19/h5,7,16-24,26H,6,8-15H2,1-4H3/b7-5+/t17-,18+,19?,20-,21+,22+,23+,24-/m0/s1
InChIKey YSOZAHZPGSVKPC-RAWMLLIFSA-N
Mol Weight 438.6 g/mol
Molecular Formula C25H42O6
Exact Mass 438.298139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7JiM5kBdnAl
Name (1R,3R,5R,7R,9R,13R,15S,18S)-(3-Methoxy-7-hydroxy-18-methyl-13-[(E)-4'-methylpent-1'-enyl]-12,19,20-trioxatricylo[13.3.1.1(5,9)]icosan-11-one
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Formula C25H42O6
InChI InChI=1S/C25H42O6/c1-16(2)6-5-7-19-12-20-9-8-17(3)24(30-20)14-21(28-4)13-22-10-18(26)11-23(29-22)15-25(27)31-19/h5,7,16-24,26H,6,8-15H2,1-4H3/b7-5+/t17-,18+,19?,20-,21+,22+,23+,24-/m0/s1
InChIKey YSOZAHZPGSVKPC-RAWMLLIFSA-N
Molecular Weight 438.605 g/mol
SMILES O[C@@]1(C[C@]2(O[C@@](CC(OC(C[C@]3(O[C@](C[C@@](C2)(OC)[H])([H])[C@](CC3)(C)[H])[H])\C=C\CC(C)C)=O)(C1)[H])[H])[H]
SPLASH splash10-001i-9022200000-d1226a6fbe4555666b7a
Source of Spectrum H-79-58-2
Synonyms (1R,3R,5R,7R,9R,13R,15S,18S)-7-hydroxy-3-methoxy-18-methyl-13-[(1E)-4-methyl-1-pentenyl]-12,19,20-trioxatricyclo[13.3.1.1(5,9)]icosan-11-one
Wiley ID 1384198