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Rosarin
Names
IUPAC name
(2E )-3-Phenylprop-2-en-1-yl α-L -arabinofuranosyl-(1→6)-β-D -glucopyranoside
Preferred IUPAC name
(2R ,3S ,4S ,5R ,6R )-2-({[(2R ,3R ,4R ,5S )-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2E )-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
Identifiers
3D model (JSmol )
ChemSpider
UNII
InChI=1S/C20H28O10/c21-9-12-14(22)17(25)20(29-12)28-10-13-15(23)16(24)18(26)19(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19+,20+/m0/s1
Key: IEBFEMIXXHIISM-YZOUKVLTSA-N
InChI=1/C20H28O10/c21-9-12-14(22)17(25)20(29-12)28-10-13-15(23)16(24)18(26)19(30-13)27-8-4-7-11-5-2-1-3-6-11/h1-7,12-26H,8-10H2/b7-4+/t12-,13+,14-,15+,16-,17+,18+,19+,20+/m0/s1
Key: IEBFEMIXXHIISM-YZOUKVLTBR
C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](O3)CO)O)O)O)O)O
Properties
C20 H28 O10
Molar mass
428.43 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound
Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea .
References [ ]
External links [ ]
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Phenylpropanoid glycosides Organic chemistry stubs Hidden categories:
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