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(-)-medicarpin

PropertiesImage
MNX_IDMNXM731364 Image of MNXM731364
referencechebi:100
formulaC16H14O4
global charge0
mol weight270.284
InChIKeyNSRJSISNDPOJOP-BBRMVZONSA-N
InChIInChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1
SMILESCOC1=CC=C2C(=C1)O[C@H]1C3=C(C=C(O)C=C3)OC[C@@H]21
MNX internals
InChI (mnx)InChI=1/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1 Image of MNXM731364
SMILES (mnx)[CH3:1][O:18][C:10]1=[CH:3][CH:5]=[C:11]2[C@@H:13]3[CH2:8][O:19][C:14]4=[C:12]([CH:4]=[CH:2][C:9]([OH:17])=[CH:6]4)[C@@H:16]3[O:20][C:15]2=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)13
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:100
chebi:100
NSRJSISNDPOJOP-BBRMVZONSA-N 		(-)-medicarpin
(-)-Medicarpin
(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
medicarpin

lipidmaps:LMPK12070028
lipidmapsM:LMPK12070028
NSRJSISNDPOJOP-BBRMVZONSA-N 		(-)-Medicarpin

seed.compound:cpd07389
seedM:cpd07389
NSRJSISNDPOJOP-BBRMVZONSA-N 		(-)-Medicarpin
(-)-medicarpin
(6aR,11aR)-medicarpin
Medicarpin
demethylhomopterocarpin

metacyc.compound:CPD-3402
metacycM:CPD-3402
NSRJSISNDPOJOP-BBRMVZONSA-N 		(-)-medicarpin
(6aR,11aR)-medicarpin
demethylhomopterocarpin

kegg.compound:C10503
keggC:C10503
NSRJSISNDPOJOP-BBRMVZONSA-N 		Medicarpin
(-)-Medicarpin

keggC:M_C10503
seedM:M_cpd07389 		secondary/obsolete/fantasy identifier