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(-)-(3R,4R,5R)-3,4-Bis(3',4'-Dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone

View entire compound with spectra: 1 MS (GC)

(-)-(3R,4R,5R)-3,4-Bis(3',4'-Dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID 7dRqffQWKwv
InChI InChI=1S/C32H44O7/c1-20(2)23-12-14-32(3,15-13-23)39-31-25(17-22-9-11-27(35-5)29(19-22)37-7)24(30(33)38-31)16-21-8-10-26(34-4)28(18-21)36-6/h8-11,18-20,23-25,31H,12-17H2,1-7H3/t23?,24-,25-,31+,32?/m1/s1
InChIKey BMVLVKACKIPVOJ-KJFGVDNCSA-N
Mol Weight 540.7 g/mol
Molecular Formula C32H44O7
Exact Mass 540.308704 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8cJKYfdJ0zR
Name (-)-(3R,4R,5R)-3,4-Bis(3',4'-Dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H44O7
InChI InChI=1S/C32H44O7/c1-20(2)23-12-14-32(3,15-13-23)39-31-25(17-22-9-11-27(35-5)29(19-22)37-7)24(30(33)38-31)16-21-8-10-26(34-4)28(18-21)36-6/h8-11,18-20,23-25,31H,12-17H2,1-7H3/t23?,24-,25-,31+,32?/m1/s1
InChIKey BMVLVKACKIPVOJ-KJFGVDNCSA-N
Molecular Weight 540.697 g/mol
SMILES [C@@]1(OC([C@@]([C@]1(Cc1cc(OC)c(cc1)OC)[H])(Cc1cc(OC)c(cc1)OC)[H])=O)(OC1(CCC(CC1)C(C)C)C)[H]
SPLASH splash10-0udi-0901000000-76994ac1e4fe251f49ae
Source of Spectrum KC-0-2635-3
Synonyms (-)-(2R,3R,4R)-2,3-Bis(3',4'-Dimethoxybenzyl)-4-(1-menthyloxy)butyrolactone (3R,4R,5R)-3,4-bis(3,4-dimethoxybenzyl)-5-[(5-isopropyl-2-methylcyclohexyl)oxy]dihydro-2(3H)-furanone
Wiley ID 779932