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myrciacitrin IV

PropertiesImageOccurences in reactions
MNX_IDMNXM106808Image of MNXM106808
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC32H32O13
charge0
mass624.18429
referencechebi:66420
InChIKeyVPHZQTMMIZNNMH-DHVWHUDASA-N
InChIInChI=1S/C32H32O13/c1-14-26(38)25-21(36)12-22(19-11-18(34)8-9-20(19)35)43-31(25)15(2)30(14)45-32-29(41)28(40)27(39)23(44-32)13-42-24(37)10-5-16-3-6-17(33)7-4-16/h3-11,22-23,27-29,32-35,38-41H,12-13H2,1-2H3/b10-5+/t22-,23+,27+,28-,29+,32-/m0/s1
SMILESCc1c(O)c2c(c(C)c1O[C@@H]1O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@@H](O)[C@H](O)[C@H]1O)O[C@H](c1cc(O)ccc1O)CC2=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:66420
chebi:66420
myrciacitrin IV
(2S)-2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside
(2S)-6,8-dimethyl-5,7,2',5'-tetrahydroxyflavanone7-O-(6''-O-p-coumaroyl)-beta-D-glucopyranoside