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3-beta-hydroxy-27-p-(E)-coumaroyloxyolean-12-en-28-oic acid

PubChem CID: 44583696

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Compound Synonyms CHEMBL509753, BDBM50269156, 3-beta-hydroxy-27-p-(E)-coumaroyloxyolean-12-en-28-oic acid
Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1220.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id P19174
Iupac Name (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[(E)-4-(4-hydroxyphenyl)-2-oxobut-3-enyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Target Id NPT4581
Xlogp 8.3
Molecular Formula C39H54O5
Prediction Swissadme 0.0
Inchi Key MJZYILIXAGAWLU-MQAMVIOKSA-N
Fcsp3 0.6923076923076923
Logs -4.34
Rotatable Bond Count 5.0
Logd 5.203
Compound Name 3-beta-hydroxy-27-p-(E)-coumaroyloxyolean-12-en-28-oic acid
Prediction Hob Swissadme 0.0
Exact Mass 602.397
Formal Charge 0.0
Monoisotopic Mass 602.397
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 602.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -8.590266690909095
Inchi InChI=1S/C39H54O5/c1-34(2)19-20-38(33(43)44)21-22-39(23-27(41)12-9-25-7-10-26(40)11-8-25)28(29(38)24-34)13-14-31-36(5)17-16-32(42)35(3,4)30(36)15-18-37(31,39)6/h7-13,29-32,40,42H,14-24H2,1-6H3,(H,43,44)/b12-9+/t29-,30-,31+,32-,36-,37+,38-,39-/m0/s1
Smiles C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)CC(=O)/C=C/C6=CC=C(C=C6)O)C)(C)C)O
Nring 6.0
Defined Bond Stereocenter Count 1.0

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