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Methyl 2-N-(Acetylbenzylamino)-2,3-dideoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribo-hexopyranoside
SpectraBase Compound ID 2gcwAHmgeuF
InChI InChI=1S/C23H27NO5/c1-16(25)24(14-17-9-5-3-6-10-17)19-13-20-21(29-23(19)26-2)15-27-22(28-20)18-11-7-4-8-12-18/h3-12,19-23H,13-15H2,1-2H3/t19-,20-,21+,22+,23-/m0/s1
InChIKey VAGLCAKVJSQONJ-JFCAZQBUSA-N
Mol Weight 397.47 g/mol
Molecular Formula C23H27NO5
Exact Mass 397.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dVoMilV4tl
Name Methyl 2-N-(Acetylbenzylamino)-2,3-dideoxy-4,6-O-(phenylmethylene)-.alpha.,D-ribo-hexopyranoside
Comments Less than 3 mono-isotopic peaks
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Formula C23H27NO5
InChI InChI=1S/C23H27NO5/c1-16(25)24(14-17-9-5-3-6-10-17)19-13-20-21(29-23(19)26-2)15-27-22(28-20)18-11-7-4-8-12-18/h3-12,19-23H,13-15H2,1-2H3/t19-,20-,21+,22+,23-/m0/s1
InChIKey VAGLCAKVJSQONJ-JFCAZQBUSA-N
Molecular Weight 397.471 g/mol
SMILES [C@]1(N(C(=O)C)Cc2ccccc2)([C@](O[C@]2([C@@](O[C@](c3ccccc3)(OC2)[H])(C1)[H])[H])(OC)[H])[H]
SPLASH splash10-0002-0009000000-a70789a44ec6baed0171
Source of Spectrum Y1-40-1118-14
Wiley ID 1564862