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(-)-(3S,4R,5R,6R)-3-[3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID I5GOYBpp2yR
InChI InChI=1S/C31H40O8/c1-17(2)21-9-6-18(3)12-25(21)38-31-22(13-19-7-10-23(34-4)26(14-19)35-5)28(30(33)39-31)29(32)20-8-11-24-27(15-20)37-16-36-24/h7-8,10-11,14-15,17-18,21-22,25,28-29,31-32H,6,9,12-13,16H2,1-5H3
InChIKey BZWPRCICLXXGRM-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C31H40O8
Exact Mass 540.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CF3mDgEIchw
Name (-)-(3S,4R,5R,6R)-3-[3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
Alternate Name(s) (-)-(3S,4R,5R,6R)-3-[3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3'',4''-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
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Formula C31H40O8
InChI InChI=1S/C31H40O8/c1-17(2)21-9-6-18(3)12-25(21)38-31-22(13-19-7-10-23(34-4)26(14-19)35-5)28(30(33)39-31)29(32)20-8-11-24-27(15-20)37-16-36-24/h7-8,10-11,14-15,17-18,21-22,25,28-29,31-32H,6,9,12-13,16H2,1-5H3
InChIKey BZWPRCICLXXGRM-UHFFFAOYSA-N
Molecular Weight 540.653 g/mol
SMILES OC(C1C(OC(OC2C(CCC(C2)C)C(C)C)C1Cc1cc(c(OC)cc1)OC)=O)c1cc2c(OCO2)cc1
SPLASH splash10-0udi-0900000000-f414d3fea304f515369f
Source of Spectrum KC-0-2627-9
Wiley ID 779940