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(S)-2-((3aR,4R,6S,6aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-cyclope nta[1,3]dioxol-4-yl)-3-((R)-1-phenyl-ethylamino)-propane-1,2-diol

Compound with spectra: 1 MS (GC)

(S)-2-((3aR,4R,6S,6aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-cyclope nta[1,3]dioxol-4-yl)-3-((R)-1-phenyl-ethylamino)-propane-1,2-diol
SpectraBase Compound ID Lpv1OoMST9e
InChI InChI=1S/C20H31NO5/c1-13(14-7-5-4-6-8-14)21-11-20(24,12-23)16-9-15(10-22)17-18(16)26-19(2,3)25-17/h4-8,13,15-18,21-24H,9-12H2,1-3H3/t13-,15+,16-,17+,18-,20+/m1/s1
InChIKey MSJDNKFUQHGANO-NWYWEGMISA-N
Mol Weight 365.47 g/mol
Molecular Formula C20H31NO5
Exact Mass 365.220223 g/mol
Enantiomer InChIKey MSJDNKFUQHGANO-KVLAAVFHSA-N

View Spectrum of (S)-2-((3aR,4R,6S,6aS)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-cyclope nta[1,3]dioxol-4-yl)-3-((R)-1-phenyl-ethylamino)-propane-1,2-diol

MS (GC) Spectrum
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Source of Spectrum QC-8-3427-14
JOHLYGARHWGYLP-JIYZTFHLSA-N
Ethyl (1'RS,5'SR,6'SR,7'SR)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-enyl)acetate
4H-1,3-Dioxolo[4,5-c]pyran-7-ethanol, 4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]tetrahydro-2,2-dimethyl-.alpha.-1-propynyl-, [3aS-[3a.alpha.,4.alpha.,7.alpha.(S*),7a.alpha.]]-
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
2,3-(Isopropylidenedioxy)-5-methyl-3a-hydroxycyclopenta[b]tetrahydrofuran
3,4a,6,8a,9a,10a-Hexahydroxy-7-[(trifluoroacetyl)oxy]tetradecahydro-2-anthracenyl trifluoroacetate
[3aS-[3a.alpha.,4.alpha.,7a.alpha.,7.alpha.(3E,2S*)]]-tetrahydro-2,2-dimethyl-4-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-.alpha.-(1-propenyl)-4H-1,3-dioxolo[4,5-c]pyran-7-ethanol
D-3,4,6-tri-O-acetyl-5-azido-5-deoxy-1,2-O-isopropyliden-neoinositol
1L-(1,2,5/3,4,6[No2])-3,4-O-isopropylidene-6-methyl-6-nitro-cyclohexane-1,2,3,4,5-pentaol
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