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(-)-(2S)-6-Methoxy-[2'',3'':7,8]-furanoflavanone

PropertiesImage
MNX_IDMNXM28567 Image of MNXM28567
referencechebi:228916
formulaC18H14O4
global charge0
mol weight294.306
InChIKeyUFIKASAICBBABY-HNNXBMFYSA-N
InChIInChI=1S/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3/t15-/m0/s1
SMILESCOC1=CC2=C(O[C@H](C3=CC=CC=C3)CC2=O)C2=C1OC=C2
MNX internals
InChI (mnx)InChI=1/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3/t15-/m0/s1 Image of MNXM28567
SMILES (mnx)[CH3:1][O:20][C:16]1=[C:18]2[C:12](=[C:17]3[C:13](=[CH:9]1)[C:14](=[O:19])[CH2:10][C@@H:15]([C:11]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[O:22]3)[CH:7]=[CH:8][O:21]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:228916
chebi:228916
UFIKASAICBBABY-HNNXBMFYSA-N
(-)-(2S)-6-Methoxy-[2'',3'':7,8]-furanoflavanone
(2S)-6-methoxy-2-phenyl-2,3-dihydrouro[2,3-h]chromen-4-one

lipidmaps:LMPK12140082
lipidmapsM:LMPK12140082
UFIKASAICBBABY-UHFFFAOYSA-N
6-Methoxy-[2'',3'':7,8]furanoflavanone