| Identification | Back Directory | [Name]
2,3,5-TRI-O-BENZYL-L-ARABINOFURANOSE | [CAS]
16838-89-4 | [Synonyms]
HONGHUI-MED 400020030000
D-2,3,5-tri-O-benzyl-Ribofuranose
2,3,5-Tri-O-benzyl-D-ribofuranose min. 98%
2,3,5-tris-O-(phenylMethyl)-D-ribofuranose
D-Ribofuranose, 2,3,5-tris-O-(phenylMethyl)- | [Molecular Formula]
C26H28O5 | [MDL Number]
MFCD00053542 | [MOL File]
16838-89-4.mol | [Molecular Weight]
420.5 |
| Chemical Properties | Back Directory | [Boiling point ]
570.5±50.0 °C(Predicted) | [density ]
1.21 | [pka]
11.95±0.70(Predicted) | [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 | [InChIKey]
NAQUAXSCBJPECG-NITSXXPLSA-N | [SMILES]
OC1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 |
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