9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen

4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-9-methoxyfuro[3,2-g]chromen-7-one

Also Known As: Protorifamycin I|5-Geranyloxy-8-methoxy-psoralen|5-Geranyloxy-8-methoxypsoralen|9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen|J1.245.775H|7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((2E)-3,7-dimethyl-2,6-octadienyl)oxy)-9-methoxy-|4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-9-methoxyfuro[3,2-g]chromen-7-one|4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-9-methoxyuro[3,2-g]chromen-7-one|4-[[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one|4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-9-methoxy-7H-furo[3,2-g]chromen-7-one|5-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-9-methoxy-2H-furo[3,2-g]chromen-2-one|9-Methoxy-4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|4-{[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]oxy}-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

Molecular Formula	C22H24O5
Molecular Weight	368.16238 g/mol
LogP	5.6193
Topological Polar Surface Area	61.81 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	368.16238
Monoisotopic Mass	368.16238
Heavy Atoms	27
Complexity	1061.4269

Chemical Identifiers

CAS Number	69239-53-8
SMILES	CC(=CCC/C(=C/COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)/C)C