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(-)-(3S,4R,5R,6R,7S)-3-(3',4'-Dimethoxy..alpha.-hydroxybenzyl)-4-[3",4"-dimethoxy-.alpha.-(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID 5AJNCuiUzDo
InChI InChI=1S/C38H48O8S/c1-22(2)27-16-13-23(3)19-30(27)45-38-34(33(37(40)46-38)35(39)24-14-17-28(41-4)31(20-24)43-6)36(47-26-11-9-8-10-12-26)25-15-18-29(42-5)32(21-25)44-7/h8-12,14-15,17-18,20-23,27,30,33-36,38-39H,13,16,19H2,1-7H3/t23?,27?,30?,33?,34?,35?,36-,38?/m1/s1
InChIKey NUJARIPACBUMOX-QETHVDMXSA-N
Mol Weight 664.9 g/mol
Molecular Formula C38H48O8S
Exact Mass 664.30699 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID eJ8LeH8lk1
Name (-)-(3S,4R,5R,6R,7S)-3-(3',4'-Dimethoxy..alpha.-hydroxybenzyl)-4-[3",4"-dimethoxy-.alpha.-(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
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Formula C38H48O8S
InChI InChI=1S/C38H48O8S/c1-22(2)27-16-13-23(3)19-30(27)45-38-34(33(37(40)46-38)35(39)24-14-17-28(41-4)31(20-24)43-6)36(47-26-11-9-8-10-12-26)25-15-18-29(42-5)32(21-25)44-7/h8-12,14-15,17-18,20-23,27,30,33-36,38-39H,13,16,19H2,1-7H3/t23?,27?,30?,33?,34?,35?,36-,38?/m1/s1
InChIKey NUJARIPACBUMOX-QETHVDMXSA-N
Molecular Weight 664.854 g/mol
SMILES OC(C1C(C(OC1=O)OC1C(CCC(C1)C)C(C)C)[C@@](c1cc(OC)c(cc1)OC)(Sc1ccccc1)[H])c1cc(OC)c(cc1)OC
SPLASH splash10-014i-0911000000-aa43cacce5a29519f325
Source of Spectrum KC-0-2627-7
Synonyms (-)-(3S,4R,5R,6R,7S)-3-(3',4'-Dimethoxy..alpha.-hydroxybenzyl)-4-[3'',4''-dimethoxy-.alpha.-(phenylthio)benzyl]-5-(1-menthyloxy)butyrolactone
Wiley ID 779943