| Catalog Number |
ACM110615479-1 |
| CAS |
110615-47-9 |
| Structure |  |
| Synonyms |
Lauryl glucoside |
| IUPAC Name |
(3R,4S,5S,6R)-2-Dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Weight |
348.5 |
| Molecular Formula |
C18H36O6 |
| Canonical SMILES |
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| InChI |
InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18/m1/s1 |
| InChI Key |
PYIDGJJWBIBVIA-IHAUNJBESA-N |
| Complexity |
301 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
4 |
| Exact Mass |
348.25118886 |
| Heavy Atom Count |
24 |
| Hydrogen Bond Acceptor Count |
6 |
| Hydrogen Bond Donor Count |
4 |
| Isomeric SMILES |
CCCCCCCCCCCCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
| Monoisotopic Mass |
348.25118886 |
| Rotatable Bond Count |
13 |
| Topological Polar Surface Area |
99.4 Ų |
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