1.0 2010-04-08 22:10:36 UTC 2019-11-26 03:08:10 UTC FDB013234 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran Constituent of the kurukawa mushroom (Boletopsis leucomelas) (edibility not reported). 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran is found in mushrooms. 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran C26H20O11 508.4304 508.100561482 10,12,13-tris(acetyloxy)-4-hydroxy-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-5-yl acetate 10,12,13-tris(acetyloxy)-4-hydroxy-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-5-yl acetate 112209-52-6 CC(=O)OC1=C(O)C=C2C(OC3=C(OC(C)=O)C(C4=CC=C(O)C=C4)=C(OC(C)=O)C(OC(C)=O)=C23)=C1 InChI=1S/C26H20O11/c1-11(27)33-20-10-19-17(9-18(20)32)22-25(36-14(4)30)23(34-12(2)28)21(15-5-7-16(31)8-6-15)24(26(22)37-19)35-13(3)29/h5-10,31-32H,1-4H3 AXELIAYKPOXUSU-UHFFFAOYSA-N belongs to the class of organic compounds known as phenylbenzofurans. These are organic aromatic compounds that contain a phenyl group attached to a benzofuran moiety. Benzofuran is a bicyclic compound containing a benzene fused to a furan. Phenylbenzofurans Organic compounds Organoheterocyclic compounds Benzofurans Phenylbenzofurans Aromatic heteropolycyclic compounds 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Carbonyl compounds Carboxylic acid esters Dibenzofurans Furans Heteroaromatic compounds Hydrocarbon derivatives Organic oxides Oxacyclic compounds Tetracarboxylic acids and derivatives 1-hydroxy-2-unsubstituted benzenoid Aromatic heteropolycyclic compound Benzenoid Carbonyl group Carboxylic acid derivative Carboxylic acid ester Dibenzofuran Furan Heteroaromatic compound Hydrocarbon derivative Monocyclic benzene moiety Organic oxide Organic oxygen compound Organooxygen compound Oxacycle Phenol Phenylbenzofuran Tetracarboxylic acid or derivatives logp 4.11 ALOGPS logs -4.07 ALOGPS solubility 4.29e-02 g/l ALOGPS logp 3.27 ChemAxon pka_strongest_acidic 9.26 ChemAxon pka_strongest_basic -3.9 ChemAxon iupac 10,12,13-tris(acetyloxy)-4-hydroxy-11-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-5-yl acetate ChemAxon average_mass 508.4304 ChemAxon mono_mass 508.100561482 ChemAxon smiles CC(=O)OC1=C(O)C=C2C(OC3=C(OC(C)=O)C(C4=CC=C(O)C=C4)=C(OC(C)=O)C(OC(C)=O)=C23)=C1 ChemAxon formula C26H20O11 ChemAxon inchi InChI=1S/C26H20O11/c1-11(27)33-20-10-19-17(9-18(20)32)22-25(36-14(4)30)23(34-12(2)28)21(15-5-7-16(31)8-6-15)24(26(22)37-19)35-13(3)29/h5-10,31-32H,1-4H3 ChemAxon inchikey AXELIAYKPOXUSU-UHFFFAOYSA-N ChemAxon polar_surface_area 158.8 ChemAxon refractivity 124.85 ChemAxon polarizability 50.77 ChemAxon rotatable_bond_count 9 ChemAxon acceptor_count 6 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 18416 Specdb::CMs 44008 Specdb::MsMs 10559 Specdb::MsMs 10560 Specdb::MsMs 10561 Specdb::MsMs 17231 Specdb::MsMs 17232 Specdb::MsMs 17233 Specdb::MsMs 2393137 Specdb::MsMs 2393138 Specdb::MsMs 2393139 Specdb::MsMs 2572022 Specdb::MsMs 2572023 Specdb::MsMs 2572024 HMDB34701 #<Reference:0x000055ce31f26c78> Common mushroom Type 1 specific Agaricus bisporus 5341 Mushrooms Unknown generic Oyster mushroom Type 1 specific Pleurotus ostreatus 5322