Monoisotopic mass
304.109944378
InChI
InChI=1S/C20H16O3/c21-16-9-14-13-7-6-11-3-1-2-10-4-5-12(18(13)17(10)11)8-15(14)19(22)20(16)23/h1-8,16,19-23H,9H2/t16-,19-,20-/m1/s1
InChI Key
InChIKey=GFANZDFKCCJYRF-NSISKUIASA-N
IUPAC Name
(4R,5R,6R)-pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2(7),8,10,12(20),13,15,17-octaene-4,5,6-triol
Traditional IUPAC Name
(4R,5R,6R)-pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2(7),8,10,12(20),13,15,17-octaene-4,5,6-triol
SMILES
[H][C@@]1(O)CC2=C3C=CC4=CC=CC5=CC=C(C=C2[C@@]([H])(O)[C@]1([H])O)C3=C45
pKa (strongest acidic)
12.87
pKa (Strongest Basic)
-3.3
Refractivity
88.44 m3·mol-1