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Tomentosic acid

PubChem CID: 622032

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Compound Synonyms Tomentosic acid, SCHEMBL14028928, CHEBI:168066, Olean-12-en-28-oic acid, 2,3,19,23-tetrahydroxy-, (2.alpha.,3.beta.,4.beta.,19.alpha.)-, 1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, 2,3,19,23-Tetrahydroxyolean-12-en-28-oic acid #
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 5.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CCC1C2CCC2C3CCCCC3CCC21
Np Classifier Class Oleanane triterpenoids
Deep Smiles OCCC)CO)CO)CCC6CCCC6CC=CC6C)CCCC6CO)CCC6))C)C))))C=O)O))))))))))C)))))C
Heavy Atom Count 36.0
Classyfire Class Prenol lipids
Description Constituent of Bixa orellana (annatto)
Scaffold Graph Node Level C1CCC2C(C1)CCC1C2CCC2C3CCCCC3CCC21
Classyfire Subclass Triterpenoids
Isotope Atom Count 0.0
Molecular Complexity 974.0
Database Name fooddb_chem_all;hmdb_chem_all;imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Class Prenol lipids
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 4.5
Superclass Lipids and lipid-like molecules
Subclass Triterpenoids
Gsk 4 400 Rule False
Molecular Formula C30H48O6
Scaffold Graph Node Bond Level C1=C2C3CCCCC3CCC2C2CCC3CCCCC3C2C1
Inchi Key IFIQVSCCFRXSJV-UHFFFAOYSA-N
Silicos It Class Soluble
Rotatable Bond Count 2.0
State Solid
Synonyms Tomentosic acid, Tomentosate, 2,3,19,23-Tetrahydroxyolean-12-en-28-Oic acid, 1,10,11-Trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate, Sericic acid, tomentosic acid
Esol Class Moderately soluble
Functional Groups CC(=O)O, CC=C(C)C, CO
Compound Name Tomentosic acid
Kingdom Organic compounds
Exact Mass 504.345
Formal Charge 0.0
Monoisotopic Mass 504.345
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 504.7
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic homopolycyclic compounds
Lipinski Rule Of 5 True
Inchi InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)
Smiles CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Triterpenoids
Np Classifier Superclass Triterpenoids

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