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Chemical distributor | ||||
Name | 1-Naphthylxylopyranoside |
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Synonyms | (2S,3R,4S,5R)-2-(1-Naphthyloxy)Tetrahydropyran-3,4,5-Triol; 1-Naphthyl-Beta-D-Xylopyranoside; 1-Naphthylxylopyranoside |
Molecular Structure | ![]() |
Molecular Formula | C15H16O5 |
Molecular Weight | 276.29 |
CAS Registry Number | 17306-99-9 |
SMILES | [C@H]1(OC[C@H]([C@@H]([C@H]1O)O)O)OC2=CC=CC3=C2C=CC=C3 |
InChI | 1S/C15H16O5/c16-11-8-19-15(14(18)13(11)17)20-12-7-3-5-9-4-1-2-6-10(9)12/h1-7,11,13-18H,8H2/t11-,13+,14-,15+/m1/s1 |
InChIKey | ZOOXYVVKCZCRPF-BEAPCOKYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 510.664°C at 760 mmHg (Cal.) |
Flash point | 262.64°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Naphthylxylopyranoside |