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1,2-Dihydroxy-9-methoxy-3-methyl-4,6,9-tri(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)-8-oxabicyclo[4.4.0]decane-7,10-dione

View entire compound with spectra: 1 MS (GC)

1,2-Dihydroxy-9-methoxy-3-methyl-4,6,9-tri(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)-8-oxabicyclo[4.4.0]decane-7,10-dione
SpectraBase Compound ID EEX3jqTC7z2
InChI InChI=1S/C32H50O6/c1-21(2)12-11-17-29(9)25(14-13-22(3)4)20-30(18-15-23(5)6)28(35)38-31(37-10,19-16-24(7)8)27(34)32(30,36)26(29)33/h12-13,15-16,25-26,33,36H,11,14,17-20H2,1-10H3
InChIKey LERXJPPPYSCOAT-UHFFFAOYSA-N
Mol Weight 530.7 g/mol
Molecular Formula C32H50O6
Exact Mass 530.360739 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6CdB5Dvn8KQ
Name 1,2-Dihydroxy-9-methoxy-3-methyl-4,6,9-tri(3-methylbut-2-enyl)-3-(4-methylpent-3-enyl)-8-oxabicyclo[4.4.0]decane-7,10-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H50O6
InChI InChI=1S/C32H50O6/c1-21(2)12-11-17-29(9)25(14-13-22(3)4)20-30(18-15-23(5)6)28(35)38-31(37-10,19-16-24(7)8)27(34)32(30,36)26(29)33/h12-13,15-16,25-26,33,36H,11,14,17-20H2,1-10H3
InChIKey LERXJPPPYSCOAT-UHFFFAOYSA-N
Molecular Weight 530.746 g/mol
SMILES OC1C2(C(CC(C1(CCC=C(C)C)C)CC=C(C)C)(C(OC(C2=O)(CC=C(C)C)OC)=O)CC=C(C)C)O
SPLASH splash10-0v4i-0609510000-e22af3ab919418a3e789
Source of Spectrum F-69-7874-7
Synonyms 4a,5-dihydroxy-3-methoxy-6-methyl-3,7,8a-tris(3-methyl-2-butenyl)-6-(4-methyl-3-pentenyl)hexahydro-1H-2-benzopyran-1,4(3H)-dione
Wiley ID 1595844