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4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-phenyl-,(S)- (9CI) (118985-31-2)

Identification
Name:4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-phenyl-,(S)- (9CI)
Synonyms:Pinocembrin7-O-rutinoside; Pinocembrin 7-rutinoside
CAS:118985-31-2
Molecular Formula: C27H32 O13
Molecular Weight: 564.5352
InChI: InChI=1/C27H32O13/c1-11-20(30)22(32)24(34)26(37-11)36-10-18-21(31)23(33)25(35)27(40-18)38-13-7-14(28)19-15(29)9-16(39-17(19)8-13)12-5-3-2-4-6-12/h2-8,11,16,18,20-28,30-35H,9-10H2,1H3/t11-,16-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1
Molecular Structure: (C27H32O13) Pinocembrin7-O-rutinoside; Pinocembrin 7-rutinoside
Properties
Flash Point: 292.8°C
Boiling Point: 878.5°Cat760mmHg
Density:1.6g/cm3
Refractive index:1.689
Flash Point: 292.8°C
Safety Data
 

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