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(4R,5S)-3-{(2R,3S)-3-[4-((R)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-3-hydroxy-2-methyl-propionyl}-4-methyl-5-phenyl-oxazolidin-2-one

View entire compound with spectra: 1 MS (GC)

(4R,5S)-3-{(2R,3S)-3-[4-((R)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-3-hydroxy-2-methyl-propionyl}-4-methyl-5-phenyl-oxazolidin-2-one
SpectraBase Compound ID 8TDjFAfd95v
InChI InChI=1S/C30H39NO6/c1-7-9-14-21(13-8-2)26-24(35-5)17-23(18-25(26)36-6)27(32)19(3)29(33)31-20(4)28(37-30(31)34)22-15-11-10-12-16-22/h8,10-12,15-21,27-28,32H,2,7,9,13-14H2,1,3-6H3/t19-,20-,21+,27+,28-/m1/s1
InChIKey CGMZIGRYQDLZJY-BITZRMQVSA-N
Mol Weight 509.6 g/mol
Molecular Formula C30H39NO6
Exact Mass 509.277738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JpftEuXVrKz
Name (4R,5S)-3-{(2R,3S)-3-[4-((R)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-3-hydroxy-2-methyl-propionyl}-4-methyl-5-phenyl-oxazolidin-2-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H39NO6
InChI InChI=1S/C30H39NO6/c1-7-9-14-21(13-8-2)26-24(35-5)17-23(18-25(26)36-6)27(32)19(3)29(33)31-20(4)28(37-30(31)34)22-15-11-10-12-16-22/h8,10-12,15-21,27-28,32H,2,7,9,13-14H2,1,3-6H3/t19-,20-,21+,27+,28-/m1/s1
InChIKey CGMZIGRYQDLZJY-BITZRMQVSA-N
Molecular Weight 509.643 g/mol
SMILES O[C@](c1cc(OC)c(c(c1)OC)[C@@](CC=C)(CCCC)[H])([C@](C(N1C(O[C@]([C@]1(C)[H])(c1ccccc1)[H])=O)=O)(C)[H])[H]
SPLASH splash10-014i-0000930000-b7279119b5bba36fe366
Source of Spectrum F5-7-3778-15
Synonyms 3-{3'-[3'',5''-Dimethoxy-4''-(oct-1-en-4-yl)phenyl]-3'-hydroxy-2'-methylpropionyl}-4-methyl-5-phenyloxazolidin-2-one
Wiley ID 1696768