| CAS Number | 89361-52-4 |
| Catalog Number | AG003XPT(AGN-PC-0VOWZO) |
| Chemical Name | 2,3,5-Tri-O-benzyl-beta-D-ribofuranose |
| IUPAC Name | (2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol |
| 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 |
| InChI Key | NAQUAXSCBJPECG-VEYUFSJPSA-N |
| MDL Number | MFCD18643128 |
| Molecular Formula | C26H28O5 |
| Molecular Weight | 420.4975 |
| SMILES | O[C@@H]1O[C@@H]([C@H]([C@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1 |
| Synonyms | 2,3,5-Tri-O-benzyl-b-D-ribofuranose,
89361-52-4,
2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSE,
SCHEMBL20223437,
CTK8F3761,
DTXSID30724580,
KM2816,
ZINC39957210,
2-O,3-O,5-O-Tribenzyl-beta-D-ribofuranose,
W-204017,
(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl),
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| Complexity | 482 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 420.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 420.505g/mol |
| Monoisotopic Mass | 420.194g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 57.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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Certificate of Analysis
Lot Number