Feedback

(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

PropertiesImageOccurences in reactions
MNX_IDMNXM27244Image of MNXM27244
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H20O6
charge0
mass356.12599
referencelipidmapsM:LMPK12140408
InChIKeyBDPWAJXXQWRYNV-HNNXBMFYSA-N
InChIInChI=1S/C20H20O6/c1-4-20(2,3)18-14(24)9-16-17(19(18)25)13(23)8-15(26-16)10-5-6-11(21)12(22)7-10/h4-7,9,15,21-22,24-25H,1,8H2,2-3H3/t15-/m0/s1
SMILESC=CC(C)(C)c1c(O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)c(O)c1)O2
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMPK12140408
lipidmapsM:LMPK12140408
(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone