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4-(2-Propenyl)Phenyl 6-O-D-Apio-beta-D-Furanosyl-beta-D-Glucopyranoside
[CAS# 499-33-2]

Identification
Name 4-(2-Propenyl)Phenyl 6-O-D-Apio-beta-D-Furanosyl-beta-D-Glucopyranoside
Synonyms (2S,3R,4S,5S,6R)-2-(4-Allylphenoxy)-6-[[(2R,3R,4R)-3,4-Dihydroxy-4-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-(4-Allylphenoxy)-6-[[(2R,3R,4R)-3,4-Dihydroxy-4-(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-(4-Allylphenoxy)-6-[[(2R,3R,4R)-3,4-Dihydroxy-4-Methylol-Tetrahydrofuran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol
Molecular Structure CAS#: 499-33-2, 4-(2-Propenyl)Phenyl 6-O-D-Apio-beta-D-Furanosyl-beta-D-Glucopyranoside
Molecular Formula C20H28O10
Molecular Weight 428.44
CAS Registry Number 499-33-2
SMILES [C@@H]1([C@@H]([C@H]([C@H](O)[C@H](O1)CO[C@H]2[C@@H]([C@@](O)(CO)CO2)O)O)O)OC3=CC=C(CC=C)C=C3
InChI 1S/C20H28O10/c1-2-3-11-4-6-12(7-5-11)29-18-16(24)15(23)14(22)13(30-18)8-27-19-17(25)20(26,9-21)10-28-19/h2,4-7,13-19,21-26H,1,3,8-10H2/t13-,14-,15+,16-,17+,18-,19-,20-/m1/s1
InChIKey HLTAEJNADMCLOV-LTRJMQNCSA-N
Properties
Density 1.479g/cm3 (Cal.)
Boiling point 695.501°C at 760 mmHg (Cal.)
Flash point 374.426°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Propenyl)Phenyl 6-O-D-Apio-beta-D-Furanosyl-beta-D-Glucopyranoside
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