Feedback

Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoagte

PropertiesImageOccurences in reactions
MNX_IDMNXM58280Image of MNXM58280
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC34H34O18
charge0
mass730.17451
referencechebi:169010
InChIKeyKTLHNQIKDFYBAF-HPTCFRCWSA-N
InChIInChI=1S/C34H34O18/c35-10-21-26(42)29(45)32(52-33(47)12-1-4-14(37)5-2-12)31(49-21)24-17(40)9-20-23(27(24)43)16(39)8-19(48-20)13-3-6-18(15(38)7-13)50-34-30(46)28(44)25(41)22(11-36)51-34/h1-9,21-22,25-26,28-32,34-38,40-46H,10-11H2/t21?,22?,25-,26-,28+,29+,30?,31+,32?,34-/m1/s1
SMILESO=C(OC1[C@H](c2c(O)cc3oc(-c4ccc(O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5O)c(O)c4)cc(=O)c3c2O)OC(CO)[C@@H](O)[C@@H]1O)c1ccc(O)cc1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:169010
chebi:169010
Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoagte
[(2S,4S,5S)-2-[5,7-dihydroxy-2-[3-hydroxy-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxochromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate
lipidmaps:LMPK12110549
lipidmapsM:LMPK12110549
Isorientin 4'-O-glucoside 2''-O-p-hydroxybenzoagte