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9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one

PropertiesImage
MNX_IDMNXM26785 Image of MNXM26785
referencechebi:168028
formulaC24H20O8
global charge0
mol weight436.416
InChIKeyNHAIWTJLRMSZKP-LEDSTXDGSA-N
InChIInChI=1S/C24H20O8/c25-13-4-1-11(2-5-13)14-9-21(30)31-20-10-17(27)15-8-19(29)23(32-24(15)22(14)20)12-3-6-16(26)18(28)7-12/h1-7,10,14,19,23,25-29H,8-9H2/t14-,19+,23+/m0/s1
SMILESO=C1C[C@@H](C2=CC=C(O)C=C2)C2=C3O[C@H](C4=CC(O)=C(O)C=C4)[C@H](O)CC3=C(O)C=C2O1
MNX internals
InChI (mnx)InChI=1/C24H20O8/c25-13-4-1-11(2-5-13)14-9-21(30)31-20-10-17(27)15-8-19(29)23(32-24(15)22(14)20)12-3-6-16(26)18(28)7-12/h1-7,10,14,19,23,25-29H,8-9H2/t14-,19+,23+/m0/s1 Image of MNXM26785
SMILES (mnx)[CH:1]1=[CH:4][C:13]([OH:25])=[CH:5][CH:2]=[C:11]1[C@@H:14]1[CH2:9][C:21](=[O:30])[O:31][C:20]2=[C:22]1[C:24]1=[C:15]([CH2:8][C@@H:19]([OH:29])[C@@H:23]([C:12]3=[CH:7][C:18]([OH:28])=[C:16]([OH:26])[CH:6]=[CH:3]3)[O:32]1)[C:17]([OH:27])=[CH:10]2
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:168028
chebi:168028
NHAIWTJLRMSZKP-LEDSTXDGSA-N 		9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one
(2R,3R,10S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-3,4,9,10-tetrahydro-2H-pyrano[2,3-]chromen-8-one

lipidmaps:LMPK12020082
lipidmapsM:LMPK12020082
NHAIWTJLRMSZKP-LEDSTXDGSA-N 		9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one