AC1LBBRT

1,18-dihydroxy-3-methyl-2-oxabicyclo[14.4.0]icosa-16,18-dien-20-one

Also Known As: 1,18-dihydroxy-3-methyl-2-oxabicyclo[14.4.0]icosa-16,18-dien-20-one|2H-1-Benzoxacyclohexadecin-16(18aH)-one, 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-18,18a-dihydroxy-2-methyl-|16,19-dihydroxy-14-methyl-15-oxabicyclo[14.4.0]icosa-1(20),18-dien-17-one|16,18a-dihydroxy-2-methyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2h-1-benzoxacyclohexadecin-18(18ah)-one|18,18a-dihydroxy-2-methyl-3,4,5,6,7,8,9,10,11,12,13,14,16,18a-tetradecahydro-2H-1-benzoxacyclohexadecin-16-one|18,18a-Dihydroxy-2-methyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-1-benzoxacyclohexadecin-16(18ah)-one #|3,4,5,6,7,8,9,10,11,12,13,14-Dodecahydro-18,18a-dihydroxy-2-methyl-2H-1-benzoxacyclohexadecin-16 -one|3,4,5,6,7,8,9,10,11,12,13,14-Dodecahydro-18,18a-dihydroxy-2-methyl-2H-1-benzoxacyclohexadecin-16(18aH)-one

Molecular Formula	C20H32O4
Molecular Weight	336.23007 g/mol
LogP	5.2
Topological Polar Surface Area	66.8 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	336.23007
Monoisotopic Mass	336.23007
Heavy Atoms	24
Complexity	480.0

Chemical Identifiers

CAS Number	65580-01-0
SMILES	CC1CCCCCCCCCCCCC2=CC(=CC(=O)C2(O1)O)O
InChIKey	WOZZLCINBFOCBN-UHFFFAOYSA-N