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(-)-(1S,2R,3R)-1-(3',4'-METHYLENEDIOXYPHENYL)-3-(HYDROXYMETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC-ACID-LACTONE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(-)-(1S,2R,3R)-1-(3',4'-METHYLENEDIOXYPHENYL)-3-(HYDROXYMETHYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC-ACID-LACTONE
SpectraBase Compound ID GRFFAkDM4bd
InChI InChI=1S/C21H20O6/c1-23-16-7-12-5-13-9-25-21(22)20(13)19(14(12)8-17(16)24-2)11-3-4-15-18(6-11)27-10-26-15/h3-4,6-8,13,19-20H,5,9-10H2,1-2H3/t13-,19-,20-/m1/s1
InChIKey LAFREGHROJJWDK-SMHULIPUSA-N
Mol Weight 368.39 g/mol
Molecular Formula C21H20O6
Exact Mass 368.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bt59bTblEoB
Name Naphtho[2,3-c]furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-3a,4,9,9a-tetrahydro-6,7-dimethoxy-, (3a.alpha.,9.beta.,9a.beta.)-
CAS Registry Number 103883-36-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H20O6
InChI InChI=1S/C21H20O6/c1-23-16-7-12-5-13-9-25-21(22)20(13)19(14(12)8-17(16)24-2)11-3-4-15-18(6-11)27-10-26-15/h3-4,6-8,13,19-20H,5,9-10H2,1-2H3/t13-,19-,20-/m1/s1
InChIKey LAFREGHROJJWDK-SMHULIPUSA-N
Molecular Weight 368.385 g/mol
SMILES c12[C@]([C@@]3(C(OC[C@]3(Cc2cc(c(c1)OC)OC)[H])=O)[H])(c1cc2OCOc2cc1)[H]
SPLASH splash10-0udi-0910000000-b20c358f14bec24f010a
Source of Spectrum KC-1988-1610-8
Synonyms (3aS,9R,9aS)-9-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one c-3,c-6-erythro-3-(3'',4''-dimethoxybenzyl)-3-(.alpha.-hydroxy-3',4'-methylenedioxybenzyl)butyrolactone
Wiley ID 1353070