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(-)-(3S,4R,5R,6R)-3-[3',4',5'-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3",4"-methylenedioxybenzyl)-5-(1-menthyloxy)butyrolactone

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(-)-(3S,4R,5R,6R)-3-[3',4',5'-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3",4"-methylenedioxybenzyl)-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID JhxHyNi5Ny
InChI InChI=1S/C32H42O9/c1-17(2)21-9-7-18(3)11-24(21)40-32-22(12-19-8-10-23-25(13-19)39-16-38-23)28(31(34)41-32)29(33)20-14-26(35-4)30(37-6)27(15-20)36-5/h8,10,13-15,17-18,21-22,24,28-29,32-33H,7,9,11-12,16H2,1-6H3
InChIKey NJFQAUSWWGRGDA-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H42O9
Exact Mass 570.282883 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3JULfks0DhQ
Name (-)-(3S,4R,5R,6R)-3-[3',4',5'-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3",4"-methylenedioxybenzyl)-5-(1-menthyloxy)butyrolactone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H42O9
InChI InChI=1S/C32H42O9/c1-17(2)21-9-7-18(3)11-24(21)40-32-22(12-19-8-10-23-25(13-19)39-16-38-23)28(31(34)41-32)29(33)20-14-26(35-4)30(37-6)27(15-20)36-5/h8,10,13-15,17-18,21-22,24,28-29,32-33H,7,9,11-12,16H2,1-6H3
InChIKey NJFQAUSWWGRGDA-UHFFFAOYSA-N
Molecular Weight 570.679 g/mol
SMILES OC(c1cc(OC)c(c(c1)OC)OC)C1C(OC(OC2C(CCC(C2)C)C(C)C)C1Cc1cc2c(OCO2)cc1)=O
SPLASH splash10-0002-0920010000-17621f6cfd8e6bd58778
Source of Spectrum KC-0-2627-9
Synonyms (-)-(3S,4R,5R,6R)-3-[3',4',5'-Trimethoxy-.alpha.-hydroxybenzyl)-4-(3'',4''-methylenedioxybenzyl)-5-(1-menthyloxy)butyrolactone
Wiley ID 779939