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robinetinidol-(4alpha,8)-catechin

PropertiesImageOccurences in reactions
MNX_IDMNXM108571Image of MNXM108571
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H26O12
charge0
mass578.14243
referencechebi:68333
InChIKeyXTVOPCAOTUZWHN-NQCZLCCKSA-N
InChIInChI=1S/C30H26O12/c31-13-2-3-14-23(8-13)41-29(12-6-20(36)26(39)21(37)7-12)27(40)24(14)25-19(35)10-17(33)15-9-22(38)28(42-30(15)25)11-1-4-16(32)18(34)5-11/h1-8,10,22,24,27-29,31-40H,9H2/t22-,24-,27-,28+,29+/m0/s1
SMILESOc1ccc2c(c1)O[C@H](c1cc(O)c(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)cc(O)c2c1O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68333
chebi:68333 		robinetinidol-(4alpha,8)-catechin
(2R,2'R,3S,3'S,4S)-2'-(3,4-dihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5',7,7'-pentol