| Identification | Back Directory | [Name]
2-PROPYNYL-TETRA-O-ACETYL-BETA-D- | [CAS]
34272-02-1 | [Synonyms]
2-PROPYNYL-TETRA-O-ACETYL-BETA-D-
2-propynyl-tetra-o-acetyl-β-d-glucopyranoside
1-O-propargyl 2,3,4,6-tetra-O-acetyl-β-D-glucose
2-Propynyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
2-Propynyl-2,3,4,6-tetra-O-acetyl-b-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% | [Molecular Formula]
C17H22O10 | [MDL Number]
MFCD03094034 | [MOL File]
34272-02-1.mol | [Molecular Weight]
386.35 |
| Chemical Properties | Back Directory | [Melting point ]
114-117 °C(lit.) | [Optical Rotation]
[α]20/D 45±3°, c = 1 in chloroform | [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 |
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