Feedback

Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside)

PropertiesImageOccurences in reactions
MNX_IDMNXM58656Image of MNXM58656
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H32O14
charge0
mass724.17921
referencelipidmapsM:LMPK12111892
InChIKeyRMHWAEFAOBGGBH-DOIVIRMESA-N
InChIInChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)38(52-31(46)17-7-22-4-12-25(41)13-5-22)34(48)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3/b16-6+,17-7+/t20?,34-,35-,38?,39-/m0/s1
SMILESCC1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)C(OC(=O)/C=C/c2ccc(O)cc2)[C@H]1OC(=O)/C=C/c1ccc(O)cc1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMPK12111892
lipidmapsM:LMPK12111892
Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside)