| CAS Number | 149342-80-3 |
| Catalog Number | AG00HXPH(AGN-PC-0Q3625) |
| Chemical Name | octyl alpha-D-galactopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13-,14+/m1/s1 |
| InChI Key | HEGSGKPQLMEBJL-HTOAHKCRSA-N |
| MDL Number | MFCD18642960 |
| Molecular Formula | C14H28O6 |
| Molecular Weight | 292.3685 |
| SMILES | CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonyms | octyl alpha-D-galactopyranoside,
149342-80-3,
Galp-alpha-octyl,
SCHEMBL286977,
KM5505,
ZINC94437834,
B-Octylglucoside,
CID11197106,
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| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 5 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.372g/mol |
| Monoisotopic Mass | 292.189g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 99.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number