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eupatolin

MNXM52963 is deprecated and here replaced by MNXM737776
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM737776 Image of MNXM737776
referencechebi:192422
formulaC23H24O12
global charge0
mol weight492.433
InChIKeyNVZCGVLCUJLTSA-BOCAMIPNSA-N
InChIInChI=1S/C23H24O12/c1-8-15(26)18(29)19(30)23(33-8)35-22-17(28)14-12(7-13(31-2)21(32-3)16(14)27)34-20(22)9-4-5-10(24)11(25)6-9/h4-8,15,18-19,23-27,29-30H,1-3H3/t8-,15-,18+,19+,23-/m0/s1
SMILESCOC1=CC2=C(C(=O)C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)=C(C3=CC(O)=C(O)C=C3)O2)C(O)=C1OC
MNX internals
InChI (mnx)InChI=1/C23H24O12/c1-8-15(26)18(29)19(30)23(33-8)35-22-17(28)14-12(7-13(31-2)21(32-3)16(14)27)34-20(22)9-4-5-10(24)11(25)6-9/h4-8,15,18-19,23-27,29-30H,1-3H3/t8-,15-,18+,19+,23-/m0/s1 Image of MNXM737776
SMILES (mnx)[CH3:1][C@H:8]1[C@H:15]([OH:26])[C@@H:18]([OH:29])[C@@H:19]([OH:30])[C@H:23]([O:35][C:22]2=[C:20]([C:9]3=[CH:6][C:11]([OH:25])=[C:10]([OH:24])[CH:5]=[CH:4]3)[O:34][C:12]3=[CH:7][C:13]([O:31][CH3:2])=[C:21]([O:32][CH3:3])[C:16]([OH:27])=[C:14]3[C:17]2=[O:28])[O:33]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:192422
chebi:192422
NVZCGVLCUJLTSA-BOCAMIPNSA-N 		eupatolin
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

lipidmaps:LMPK12112925
lipidmapsM:LMPK12112925
NVZCGVLCUJLTSA-BOCAMIPNSA-N 		Eupatolin