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O-(5-O-(4-Coumaroyl)-alpha-Arabinofuranosyl)-(1-3)-O-beta-Xylopyranosyl-(1-4)-Xylopyranose
[CAS# 102254-69-3]

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CAS#: 102254-69-3
Product: O-(5-O-(4-Coumaroyl)-alpha-Arabinofuranosyl)-(1-3)-O-beta-Xylopyranosyl-(1-4)-Xylopyranose
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Identification
Name O-(5-O-(4-Coumaroyl)-alpha-Arabinofuranosyl)-(1-3)-O-beta-Xylopyranosyl-(1-4)-Xylopyranose
Synonyms [5-[2-[2,3-Dihydroxy-1-(Hydroxymethyl)-4-Oxo-Butoxy]-3,5-Dihydroxy-Tetrahydropyran-4-Yl]Oxy-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; (E)-3-(4-Hydroxyphenyl)Prop-2-Enoic Acid [5-[[2-[2,3-Dihydroxy-1-(Hydroxymethyl)-4-Oxobutoxy]-3,5-Dihydroxy-4-Tetrahydropyranyl]Oxy]-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Ester; (E)-3-(4-Hydroxyphenyl)Acrylic Acid [5-[2-(2,3-Dihydroxy-4-Keto-1-Methylol-Butoxy)-3,5-Dihydroxy-Tetrahydropyran-4-Yl]Oxy-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Ester
Molecular Structure CAS#: 102254-69-3, O-(5-O-(4-Coumaroyl)-alpha-Arabinofuranosyl)-(1-3)-O-beta-Xylopyranosyl-(1-4)-Xylopyranose
Molecular Formula C24H32O15
Molecular Weight 560.51
CAS Registry Number 102254-69-3
SMILES C3=C(/C=C/C(OCC2C(C(C(OC1C(COC(C1O)OC(CO)C(O)C(O)C=O)O)O2)O)O)=O)C=CC(=C3)O
InChI 1S/C24H32O15/c25-7-13(28)18(31)15(8-26)37-23-21(34)22(14(29)9-36-23)39-24-20(33)19(32)16(38-24)10-35-17(30)6-3-11-1-4-12(27)5-2-11/h1-7,13-16,18-24,26-29,31-34H,8-10H2/b6-3+
InChIKey UGXQOOQUZRUVSS-ZZXKWVIFSA-N
Properties
Density 1.61g/cm3 (Cal.)
Boiling point 918.647°C at 760 mmHg (Cal.)
Flash point 307.307°C (Cal.)
Market Analysis Reports
List of Reports Available for O-(5-O-(4-Coumaroyl)-alpha-Arabinofuranosyl)-(1-3)-O-beta-Xylopyranosyl-(1-4)-Xylopyranose
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