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(+)-trans-2-Benzyl-6-(2-deoxy-3,5-O-isopropylidene-1,2-isopropyldioxy-.beta.,L-xylo-furanosyl)-3-methyl-1,2,5-oxadiazinane

View entire compound with spectra: 1 MS (GC)

(+)-trans-2-Benzyl-6-(2-deoxy-3,5-O-isopropylidene-1,2-isopropyldioxy-.beta.,L-xylo-furanosyl)-3-methyl-1,2,5-oxadiazinane
SpectraBase Compound ID 4pPmnX9YywO
InChI InChI=1S/C22H32N2O6/c1-14-11-23-19(29-24(14)12-15-9-7-6-8-10-15)22-18(28-21(4,5)30-22)17-16(26-22)13-25-20(2,3)27-17/h6-10,14,16-19,23H,11-13H2,1-5H3/t14-,16-,17+,18-,19?,22+/m0/s1
InChIKey RATPGZVHKSPEGO-AYUZNKRLSA-N
Mol Weight 420.5 g/mol
Molecular Formula C22H32N2O6
Exact Mass 420.226037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7XVdimOLNI7
Name (+)-trans-2-Benzyl-6-(2-deoxy-3,5-O-isopropylidene-1,2-isopropyldioxy-.beta.,L-xylo-furanosyl)-3-methyl-1,2,5-oxadiazinane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32N2O6
InChI InChI=1S/C22H32N2O6/c1-14-11-23-19(29-24(14)12-15-9-7-6-8-10-15)22-18(28-21(4,5)30-22)17-16(26-22)13-25-20(2,3)27-17/h6-10,14,16-19,23H,11-13H2,1-5H3/t14-,16-,17+,18-,19?,22+/m0/s1
InChIKey RATPGZVHKSPEGO-AYUZNKRLSA-N
Molecular Weight 420.506 g/mol
SMILES N1C[C@@](N(OC1[C@@]12[C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])Cc1ccccc1)(C)[H]
SPLASH splash10-0006-9400000000-380e3be294dbdf07c854
Source of Spectrum KC-0-3290-12
Synonyms (3S,6S)-2-benzyl-3-methyl-6-[(1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecan-6-yl]-1,2,5-oxadiazinane (3S)-6-[(3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]-3-methyl-2-(phenylmethyl)-1,2,5-oxadiazinane
Wiley ID 831632