X-14881D

4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-2,3,4,7,12,12a-hexahydrobenzo[a]anthracen-1-one

Also Known As: Antibiotic X-14881D|X-14881D|BS-1131|X 14881D|3,4,6a,7,12,12a-Hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methylbenz(a)anthracen-1(2H)-one|4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-2,3,4,7,12,12a-hexahydrobenzo[a]anthracen-1-one|4,6a,7,12-Tetrahydroxy-8-methoxy-3-methyl-3,4,6a,7,12,12a-hexahydrotetraphen-1(2H)-one|(+)-3,4,6a,7,12,12a-Hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methylbenz[a]anthracen-1(2H)-one|(+)-3,4,6a,7,12,12a-Hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methylbenzo[a]anthracene-1(2H)-one|4,6A,7,12-TETRAHYDROXY-8-METHOXY-3-METHYL-1,2,3,4,6A,7,12,12A-OCTAHYDROTETRAPHEN-1-ONE|Benz(a)anthracen-1(2H)-one, 3,4,6a,7,12,12a-hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-|Benz(a)anthracen-1(2H)-one,3,4,6a,7,12,12a-hexahydro-4,6a,7,12-tetrahydroxy-8-methoxy-3-methyl

Molecular Formula	C20H22O6
Molecular Weight	358.14163 g/mol
LogP	-0.9
Topological Polar Surface Area	107.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	6
Rotatable Bonds	1
Exact Mass	358.14163
Monoisotopic Mass	358.14163
Heavy Atoms	26
Complexity	669.0

Chemical Identifiers

CAS Number	85178-52-5
SMILES	CC1CC(=O)C2=C(C1O)C=CC3(C2C(C4=C(C3O)C(=CC=C4)OC)O)O
InChIKey	XMXBNUIKCGPIAR-UHFFFAOYSA-N