Search MNXref
 Feedback

4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone

PropertiesImage
MNX_IDMNXM25372 Image of MNXM25372
referencechebi:230247
formulaC21H20O7
global charge0
mol weight384.384
InChIKeyBTFODKJEEKUOHG-UHFFFAOYSA-N
InChIInChI=1S/C21H20O7/c1-9-8-21(2,3)28-14-7-13(24)16-17(25)18(26)19(27-20(16)15(9)14)10-4-5-11(22)12(23)6-10/h4-7,9,22-24,26H,8H2,1-3H3
SMILESCC1CC(C)(C)OC2=C1C1=C(C(=O)C(O)=C(C3=CC(O)=C(O)C=C3)O1)C(O)=C2
MNX internals
InChI (mnx)InChI=1/C21H20O7/c1-9-8-21(2,3)28-14-7-13(24)16-17(25)18(26)19(27-20(16)15(9)14)10-4-5-11(22)12(23)6-10/h4-7,9,22-24,26H,8H2,1-3H3/t9? Image of MNXM25372
SMILES (mnx)[CH3:1][CH:9]1[CH2:8][C:21]([CH3:2])([CH3:3])[O:28][C:14]2=[C:15]1[C:20]1=[C:16]([C:13]([OH:24])=[CH:7]2)[C:17](=[O:25])[C:18]([OH:26])=[C:19]([C:10]2=[CH:6][C:12]([OH:23])=[C:11]([OH:22])[CH:5]=[CH:4]2)[O:27]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:230247
chebi:230247
BTFODKJEEKUOHG-UHFFFAOYSA-N
4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8,8,10-trimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one

lipidmaps:LMPK12112293
lipidmapsM:LMPK12112293
BTFODKJEEKUOHG-UHFFFAOYSA-N
4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone