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Sumaresinolic acid

PubChem CID: 9982268

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Compound Synonyms Sumaresinolic acid, 3BETA-6BETA-DIHYDROXY OLEAN-12-EN-28-OIC ACID, 559-64-8, (4aS,6aS,6bR,8R,10S,12aR)-8,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, ST066906, SPECTRUM1505133, Olean-12-en-28-oic acid, 3,6-dihydroxy-, (3.beta.,6.beta.)-, CHEMBL1494479, SCHEMBL14029520, KLHSKTMVSOWVLD-PCPVNUTRSA-N, AKOS024283366, NCGC00142584-01, A1-00781
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 919.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 6.0
Uniprot Id Q9NUW8, P25779, P08684, Q92830, O94782
Iupac Name (4aS,6aS,6bR,8R,10S,12aR)-8,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Target Id NPT50, NPT109
Xlogp 6.1
Molecular Formula C30H48O4
Prediction Swissadme 0.0
Inchi Key KLHSKTMVSOWVLD-PCPVNUTRSA-N
Fcsp3 0.9
Logs -4.213
Rotatable Bond Count 1.0
Logd 4.219
Compound Name Sumaresinolic acid
Prediction Hob Swissadme 0.0
Exact Mass 472.355
Formal Charge 0.0
Monoisotopic Mass 472.355
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 472.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.573002000000002
Inchi InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-21-27(5)11-10-22(32)26(3,4)23(27)20(31)17-29(21,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19?,20-,21?,22+,23?,27-,28-,29-,30+/m1/s1
Smiles C[C@]12CC[C@@H](C(C1[C@@H](C[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)C(=O)O)C)C)O)(C)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Swertia Leducii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all