2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside

1-O-propargyl 2,3,4,6-tetra-O-acetyl-β-D-glucose · 2-Propynyl-tetra-O-acetyl-beta-D- · 2-Propynyl-tetra-O-acetyl-β-D-glucopyranoside · 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside · 2-Propynyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside · β-D-Glucopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate · 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside ,98% · 2-Propynyl-tetra-O-acetyl-β-D-glucopyranoside, CAS 34272-02-1

https://huagongshe.com/de/chemical/11111821

Molekülstruktur von 2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside

Identifikatoren & physikalische Daten

CAS No.	34272-02-1
Summenformel	C17H22O10
Durchschnittliche Molmasse	386,353 g/mol
Monoisotopische Masse	386,1212969 g/mol
SMILES	C#CCO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey	HKGFUJKLPCRVFW-NQNKBUKLSA-N
PubChem CID	11111821
DTXSID	DTXSID50455607

Chemische & physikalische Eigenschaften

Schmelzpunkt	114-117 °C(lit.)
InChI	1S/C17H22O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h1,13-17H,7-8H2,2-5H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey	HKGFUJKLPCRVFW-NQNKBUKLSA-N
SMILES	CC(=O)OC[C@H]1O[C@@H](OCC#C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Sicherheit & Vorschriften

Wassergefährdungsklasse (WGK)	3
Zollcode	29400090
Lagerklasse	11 - Combustible Solids