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Madreselvin B

PropertiesImageOccurences in reactions
MNX_IDMNXM60907Image of MNXM60907
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC36H36O20
charge0
mass788.17999
referencechebi:169289
InChIKeyGJXFXMKPVHRYNV-PCJTWMRYSA-N
InChIInChI=1S/C36H36O20/c37-15-9-20(42)25-21(10-15)53-33(14-3-5-17(39)19(41)8-14)34(28(25)46)56-36-32(50)30(48)27(45)23(55-36)12-52-35-31(49)29(47)26(44)22(54-35)11-51-24(43)6-2-13-1-4-16(38)18(40)7-13/h1-10,22-23,26-27,29-32,35-42,44-45,47-50H,11-12H2/b6-2+/t22?,23?,26-,27-,29+,30+,31?,32?,35-,36+/m1/s1
SMILESO=C(/C=C/c1ccc(O)c(O)c1)OCC1O[C@@H](OCC2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)C(O)[C@@H](O)[C@@H]2O)C(O)[C@@H](O)[C@@H]1O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:169289
chebi:169289 		Madreselvin B
[(3S,4S,6R)-6-[[(3S,4S,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
lipidmaps:LMPK12110574
lipidmapsM:LMPK12110574 		Madreselvin B
Quercetin 3-(6'''-caffeoylgentiobioside)