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(2R,2'R,2''R,3S,3'S,3''S,4S,4''S)-2'-(3,4-dihydroxyphenyl)-2,2''-bis(3,4,5-trihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromene-3,3',3'',5',7,7',7''-heptol (85820-29-7)

Identification
Name:(2R,2'R,2''R,3S,3'S,3''S,4S,4''S)-2'-(3,4-dihydroxyphenyl)-2,2''-bis(3,4,5-trihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2H,2'H,2''H-4,6':8',4''-terchromene-3,3',3'',5',7,7',7''-heptol
Synonyms:C10239;AC1L9D8H;Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol;(2R,3S)-2-(3,4-dihydroxyphenyl)-6,8-bis[(2R,3S,4S)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol;85820-29-7
CAS:85820-29-7
Molecular Formula: C45H38O18
Molecular Weight: 866.7724
InChI: InChI=1/C45H38O18/c46-18-2-4-20-30(12-18)61-43(16-8-25(50)37(56)26(51)9-16)40(59)32(20)34-36(55)22-14-29(54)42(15-1-6-23(48)24(49)7-15)63-45(22)35(39(34)58)33-21-5-3-19(47)13-31(21)62-44(41(33)60)17-10-27(52)38(57)28(53)11-17/h1-13,29,32-33,40-44,46-60H,14H2/t29-,32-,33-,40-,41-,42+,43+,44+/m0/s1
Molecular Structure: (C45H38O18) C10239;AC1L9D8H;Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol;(2R,3S)-2-(3,4-di...
Properties
Density:1.747g/cm3
Refractive index:1.826
Safety Data
 

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