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(-)-(3S,4R,6R)-3-(3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)butyrolactone
SpectraBase Compound ID Gx9KFPZ1Y4T
InChI InChI=1S/C21H22O7/c1-24-15-5-3-12(8-17(15)25-2)7-14-10-26-21(23)19(14)20(22)13-4-6-16-18(9-13)28-11-27-16/h3-6,8-9,14,19-20,22H,7,10-11H2,1-2H3/t14-,19-,20-/m0/s1
InChIKey ARVNAKBKMLHRDP-GKCIPKSASA-N
Mol Weight 386.4 g/mol
Molecular Formula C21H22O7
Exact Mass 386.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6CfQumrXZDT
Name (-)-(3S,4R,6R)-3-(3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)butyrolactone
Alternate Name(s) (-)-(3S,4R)-3-(3',4'-Methylenedioxy-(R)-hydroxybenzyl)-4-(3'',4''-dimethoxybenzyl)-dihydro-furan-2-one (3S,4R)-3-[1,3-benzodioxol-5-yl(hydroxy)methyl]-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone
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Formula C21H22O7
InChI InChI=1S/C21H22O7/c1-24-15-5-3-12(8-17(15)25-2)7-14-10-26-21(23)19(14)20(22)13-4-6-16-18(9-13)28-11-27-16/h3-6,8-9,14,19-20,22H,7,10-11H2,1-2H3/t14-,19-,20-/m0/s1
InChIKey ARVNAKBKMLHRDP-GKCIPKSASA-N
Molecular Weight 386.400 g/mol
SMILES O[C@]([C@]1(C(OC[C@@]1(Cc1cc(OC)c(cc1)OC)[H])=O)[H])(c1cc2OCOc2cc1)[H]
SPLASH splash10-0udi-0914000000-a0b234eb81f0213966e2
Source of Spectrum KC-0-2627-13
Wiley ID 779937