| CAS Number | 5329-50-0 |
| Catalog Number | AG00DFGV(AGN-PC-0SEVD2) |
| Chemical Name | Benzyl beta-l-arabinopyranoside |
| IUPAC Name | (2S,3R,4S,5S)-2-phenylmethoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11+,12-/m0/s1 |
| InChI Key | XUGMDBJXWCFLRQ-YFKTTZPYSA-N |
| MDL Number | MFCD00225631 |
| Molecular Formula | C12H16O5 |
| Molecular Weight | 240.2524 |
| SMILES | C1=CC=C(C=C1)CO[C@H]2[C@@H](O)[C@H](O)[C@H](O)CO2 |
| Synonyms | benzyl beta-l-arabinopyranoside,
5329-50-0,
7473-38-3,
Benzyl b-D-arabinopyranoside,
Benzyl b-L-arabinopyranoside,
Benzyl beta-D-Arabinopyranoside,
SCHEMBL7143032,
ZINC34570732,
AKOS027382186,
W-203010,
(2S,3R,4S,5S)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol,
nchembio828-comp12,
Benzyl-|A-L-Arabinoside,
BENZYL-BETA-L-ARABINOPYRANOSIDE,
ACN-055499,
CID10933603,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.255g/mol |
| Monoisotopic Mass | 240.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 79.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
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Certificate of Analysis
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