Pseudoaspidin

1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one

Also Known As: Pseudoaspidin|pseudo-aspidin|Pseudoaspidin [M+H]+|HY-N2141|FS-7084|1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl]butan-1-one|1,1'-[Methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis[1-butanone]|1,1'-(methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene))bis(butan-1-one)|1,1 inverted exclamation marka-[Methylenebis(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]bis[1-butanone]|1-[3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methyl-phenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methyl-phenyl]butan-1-one|1-{3-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4-dihydroxy-6-methoxy-5-methylphenyl}butan-1-one

Molecular Formula	C25H32O8
Molecular Weight	460.20972 g/mol
LogP	4.69944
Topological Polar Surface Area	133.52 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	460.20972
Monoisotopic Mass	460.20972
Heavy Atoms	33
Complexity	999.78033

Chemical Identifiers

CAS Number	478-28-4
SMILES	CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)CCC)O)O)C)OC