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5-N-Phthalyl-2,3,4-tri-O-benzyl-D-ribose
SpectraBase Compound ID 7F37tE2TVun
InChI InChI=1S/C34H31NO6/c36-21-31(40-23-26-14-6-2-7-15-26)32(41-24-27-16-8-3-9-17-27)30(39-22-25-12-4-1-5-13-25)20-35-33(37)28-18-10-11-19-29(28)34(35)38/h1-19,21,30-32H,20,22-24H2/t30-,31-,32+/m0/s1
InChIKey QBLXBKBSCOFVGR-OWHBQTKESA-N
Mol Weight 549.6 g/mol
Molecular Formula C34H31NO6
Exact Mass 549.215138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 66HzlcI9zIw
Name 5-N-Phthalyl-2,3,4-tri-O-benzyl-D-ribose
Comments Less than 3 mono-isotopic peaks
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Formula C34H31NO6
InChI InChI=1S/C34H31NO6/c36-21-31(40-23-26-14-6-2-7-15-26)32(41-24-27-16-8-3-9-17-27)30(39-22-25-12-4-1-5-13-25)20-35-33(37)28-18-10-11-19-29(28)34(35)38/h1-19,21,30-32H,20,22-24H2/t30-,31-,32+/m0/s1
InChIKey QBLXBKBSCOFVGR-OWHBQTKESA-N
Molecular Weight 549.623 g/mol
SMILES C1(N(C(c2ccccc12)=O)C[C@@]([C@@](OCc1ccccc1)([C@@](OCc1ccccc1)(C=O)[H])[H])(OCc1ccccc1)[H])=O
SPLASH splash10-0006-9000000000-a8dbf0f42197f8f8ea47
Source of Spectrum J-57-1106-6
Synonyms (2R,3R,4S)-2,3,4-Tris-benzyloxy-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-pentanal 2,3,4-tri-O-benzyl-5-deoxy-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-L-lyxose
Wiley ID 1405599