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endo-(2R,3S,4S,4'S)-3-Acetoxy-2-benzyloxy-4-ethoxy-6-(carbonyl-4'-tert-butyloxazolodin-2'-one)-3,4-dihydro-2H-pyran
SpectraBase Compound ID 2GSGH65VQRq
InChI InChI=1S/C24H31NO8/c1-6-29-17-12-18(21(27)25-19(24(3,4)5)14-31-23(25)28)33-22(20(17)32-15(2)26)30-13-16-10-8-7-9-11-16/h7-12,17,19-20,22H,6,13-14H2,1-5H3/t17-,19+,20-,22+/m0/s1
InChIKey MKCLSUZHPOMEIQ-ZJDLJICXSA-N
Mol Weight 461.51 g/mol
Molecular Formula C24H31NO8
Exact Mass 461.204967 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HeB17FNeai1
Name endo-(2R,3S,4S,4'S)-3-Acetoxy-2-benzyloxy-4-ethoxy-6-(carbonyl-4'-tert-butyloxazolodin-2'-one)-3,4-dihydro-2H-pyran
Alternate Name(s) Acetic acid (2R,3S,4S)-2-benzyloxy-6-((S)-4-tert-butyl-2-oxo-oxazolidine-3-carbonyl)-4-ethoxy-3,4-dihydro-2H-pyran-3-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H31NO8
InChI InChI=1S/C24H31NO8/c1-6-29-17-12-18(21(27)25-19(24(3,4)5)14-31-23(25)28)33-22(20(17)32-15(2)26)30-13-16-10-8-7-9-11-16/h7-12,17,19-20,22H,6,13-14H2,1-5H3/t17-,19+,20-,22+/m0/s1
InChIKey MKCLSUZHPOMEIQ-ZJDLJICXSA-N
Molecular Weight 461.511 g/mol
SMILES C(N1C(OC[C@@]1(C(C)(C)C)[H])=O)(C=1O[C@@](OCc2ccccc2)([C@]([C@](C1)(OCC)[H])(OC(=O)C)[H])[H])=O
SPLASH splash10-0006-9030000000-2c1473f50d2e21246c6f
Source of Spectrum QE-2-145-16
Wiley ID 842523