RefChem:270657

9-hydroxy-5,5-dimethyl-6,17-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one

Also Known As: EiM07-18922|2H-Cyclopenta[d]pyrano[2',3':5,6]benzo[1,2-b]pyran-6(7H)-one, 3,4,8,9-tetrahydro-10-hydroxy-2,2-dimethyl-|10-hydroxy-2,2-dimethyl-3,4,8,9-tetrahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-6(7H)-one|10-hydroxy-2,2-dimethyl-3,4,8,9-tetrahydrocyclopenta[c]pyrano[2,3-h]chromen-6-one|10-Hydroxy-2,2-dimethyl-3,4,8,9-tetrahydro-2H-cyclopenta[d]benzo[1,2-b:5,6-b']dipyran-6(7H)-one|3,4,8,9-Tetrahydro-10-hydroxy-2,2-dimethyl-2H-cyclopenta(d)pyrano(2',3':5,6)benzo(1,2-b)pyran-6(7H)-one|3,4,8,9-Tetrahydro-10-hydroxy-2,2-dimethyl-2H-cyclopenta[d]pyrano[2',3':5,6]benzo[1,2-b]pyran-6(7H)-one|3,4,8,9-Tetrahydro-10-hydroxy-2,2-dimethyl-2H-cyclopenta[d]pyrano[2a(2),3a(2):5,6]benzo[1,2-b]pyran-6(7H)-one

Molecular Formula	C17H18O4
Molecular Weight	286.1205 g/mol
LogP	3.0909
Topological Polar Surface Area	59.67 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	286.1205
Monoisotopic Mass	286.1205
Heavy Atoms	21
Complexity	813.87555

Chemical Identifiers

CAS Number	855779-27-0
SMILES	CC1(CCC2=C(O1)C=C(C3=C2OC(=O)C4=C3CCC4)O)C