chempirical

2,3,5-Tri-O-benzyl-beta-D-arabinofuranose

C26H28O5CAS 60933-68-8420.51 g/mol

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OOOHOO
AlcoholEther

Properties

Molecular formula
C26H28O5
Molar mass
420.51 g/mol
Exact mass
420.1937 Da
logP
4.09Crippen estimate
Polar surface area
57.2 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
10
Stereocentres
R, R, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
60933-68-8
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChIKey
NAQUAXSCBJPECG-FXSWLTOZSA-N
InChI
InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1

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Names and synonyms

1 names
  • 2,3,5-Tri-O-benzyl-I2-D-arabinofuranose

Work with 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-997 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-997 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-397 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-260 % similar Tribenoside10310-32-454 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-054 % similar 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-352 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-851 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-5

Elsewhere

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