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(-)-(3S,4R,5R,6R)-3-(3",4",5"-Trimethoxy-.alpha.-acetroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)-5-(1-menthyloxy)butyroactone

View entire compound with spectra: 1 MS (GC)

(-)-(3S,4R,5R,6R)-3-(3",4",5"-Trimethoxy-.alpha.-acetroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)-5-(1-menthyloxy)butyroactone
SpectraBase Compound ID 5hn06WQpqzB
InChI InChI=1S/C34H44O11/c1-17(2)22-10-8-18(3)12-24(22)44-34-28(30(36)20-9-11-23-25(13-20)42-16-41-23)29(33(37)45-34)31(43-19(4)35)21-14-26(38-5)32(40-7)27(15-21)39-6/h9,11,13-15,17-18,22,24,28-31,34,36H,8,10,12,16H2,1-7H3/t18?,22?,24?,28-,29?,30?,31-,34+/m0/s1
InChIKey HIZCBYGQAUEBLC-LKRWJVIPSA-N
Mol Weight 628.7 g/mol
Molecular Formula C34H44O11
Exact Mass 628.288362 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3oXgd3tyDYO
Name (-)-(3S,4R,5R,6R)-3-(3",4",5"-Trimethoxy-.alpha.-acetroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)-5-(1-menthyloxy)butyroactone
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Formula C34H44O11
InChI InChI=1S/C34H44O11/c1-17(2)22-10-8-18(3)12-24(22)44-34-28(30(36)20-9-11-23-25(13-20)42-16-41-23)29(33(37)45-34)31(43-19(4)35)21-14-26(38-5)32(40-7)27(15-21)39-6/h9,11,13-15,17-18,22,24,28-31,34,36H,8,10,12,16H2,1-7H3/t18?,22?,24?,28-,29?,30?,31-,34+/m0/s1
InChIKey HIZCBYGQAUEBLC-LKRWJVIPSA-N
Molecular Weight 628.715 g/mol
SMILES OC([C@@]1(C(C(O[C@]1(OC1C(CCC(C1)C)C(C)C)[H])=O)[C@](c1cc(OC)c(c(c1)OC)OC)(OC(=O)C)[H])[H])c1cc2OCOc2cc1
SPLASH splash10-001j-0940100000-92fbdabace4cb2d913ff
Source of Spectrum F-50-10836-11
Synonyms (-)-(3S,4R,5R,6R)-3-(3'',4'',5''-Trimethoxy-.alpha.-acetroxybenzyl)-4-(3',4'-methylenedioxy-.alpha.-hydroxybenzyl)-5-(1-menthyloxy)butyroactone
Wiley ID 789391