1.0 2010-04-08 22:09:25 UTC 2019-11-26 03:04:28 UTC FDB011014 Ganosporeric acid A Constituent of Ganoderma lucidum (reishi). Ganosporeric acid A is found in mushrooms. 3,7,11,12,15,13-Hexaoxolanost-8-en-26-oic acid 3,7,11,12,15,23-Hexanoxo-5alpha-lanosta-8-en-26-oic acid 3,7,11,12,15,23-Hexaoxo-(25R)-lanost-8-en-26-Oic acid Ganosporeric acid A Lanost-8-en-26-oic acid, 3,7,11,12,15,23-hexaoxo-, (25R)- C30H38O8 526.6179 526.256668192 2-methyl-4-oxo-6-{2,6,6,11,15-pentamethyl-5,9,12,16,17-pentaoxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}heptanoic acid 2-methyl-4-oxo-6-{2,6,6,11,15-pentamethyl-5,9,12,16,17-pentaoxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}heptanoic acid 135357-25-4 CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O InChI=1S/C30H38O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19H,8-13H2,1-7H3,(H,37,38) AKWNYHCILPEENZ-UHFFFAOYSA-N belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Triterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Triterpenoids Aliphatic homopolycyclic compounds 11-oxosteroids 3-oxosteroids 7-oxosteroids Bile acids, alcohols and derivatives Carboxylic acids Cyclohexenones Gamma-keto acids and derivatives Hydrocarbon derivatives Medium-chain keto acids and derivatives Monocarboxylic acids and derivatives Organic oxides Steroid acids 11-oxosteroid 12-oxosteroid 15-oxosteroid 23-oxosteroid 3-oxosteroid 7-oxosteroid Aliphatic homopolycyclic compound Bile acid, alcohol, or derivatives Carbonyl group Carboxylic acid Carboxylic acid derivative Cyclic ketone Cyclohexenone Gamma-keto acid Hydrocarbon derivative Keto acid Ketone Medium-chain keto acid Monocarboxylic acid or derivatives Organic oxide Organic oxygen compound Organooxygen compound Oxosteroid Steroid Steroid acid Triterpenoid logp 3.52 ALOGPS logs -4.73 ALOGPS solubility 9.78e-03 g/l ALOGPS melting_point Mp 115-118° logp 4.79 ChemAxon pka_strongest_acidic 4.13 ChemAxon pka_strongest_basic -7 ChemAxon iupac 2-methyl-4-oxo-6-{2,6,6,11,15-pentamethyl-5,9,12,16,17-pentaoxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}heptanoic acid ChemAxon average_mass 526.6179 ChemAxon mono_mass 526.256668192 ChemAxon smiles CC(CC(=O)CC(C)C(O)=O)C1CC(=O)C2(C)C3=C(C(=O)C(=O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O ChemAxon formula C30H38O8 ChemAxon inchi InChI=1S/C30H38O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19H,8-13H2,1-7H3,(H,37,38) ChemAxon inchikey AKWNYHCILPEENZ-UHFFFAOYSA-N ChemAxon polar_surface_area 139.72 ChemAxon refractivity 138.08 ChemAxon polarizability 55.49 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 8 ChemAxon donor_count 1 ChemAxon physiological_charge -1 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 26176 Specdb::CMs 43060 Specdb::MsMs 12290 Specdb::MsMs 12291 Specdb::MsMs 12292 Specdb::MsMs 18962 Specdb::MsMs 18963 Specdb::MsMs 18964 Specdb::MsMs 2446516 Specdb::MsMs 2446517 Specdb::MsMs 2446518 Specdb::MsMs 2516289 Specdb::MsMs 2516290 Specdb::MsMs 2516291 HMDB33022 #<Reference:0x000055ce32013370> Common mushroom Type 1 specific Agaricus bisporus 5341 Mushrooms Unknown generic Oyster mushroom Type 1 specific Pleurotus ostreatus 5322