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Benzyl 2,3,4-tri-O-benzyl-1-carbamoyl-1-dehydro-.beta.,D-ribopyranoside
SpectraBase Compound ID CDrU3N2DnJj
InChI InChI=1S/C34H35NO6/c35-33(36)34(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(25-41-34)37-21-26-13-5-1-6-14-26/h1-20,30-32H,21-25H2,(H2,35,36)/t30-,31-,32-,34+/m1/s1
InChIKey JTBGZVPSNPSXOM-FRSIXFHRSA-N
Mol Weight 553.7 g/mol
Molecular Formula C34H35NO6
Exact Mass 553.246438 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7zqP1tzyPIK
Name Benzyl 2,3,4-tri-O-benzyl-1-carbamoyl-1-dehydro-.beta.,D-ribopyranoside
Alternate Name(s) 2,3,4,5-tetrakis(benzyloxy)oxane-2-carboxamide
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Formula C34H35NO6
InChI InChI=1S/C34H35NO6/c35-33(36)34(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(25-41-34)37-21-26-13-5-1-6-14-26/h1-20,30-32H,21-25H2,(H2,35,36)/t30-,31-,32-,34+/m1/s1
InChIKey JTBGZVPSNPSXOM-FRSIXFHRSA-N
Molecular Weight 553.655 g/mol
SMILES NC([C@@]1([C@@]([C@](OCc2ccccc2)([C@@](CO1)(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])OCc1ccccc1)=O
SPLASH splash10-01ox-9208000000-30157bd07254d1d18931
Source of Spectrum F-52-1190-20
Wiley ID 794913