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(4aR,6aR,6aR,6bR,8R,8aR,10S,12aR,14bR)-8,10-dihydroxy-2,2,4a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-6a-carboxylic acid

PubChem CID: 44236365

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Compound Synonyms CHEMBL550553
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 919.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (4aR,6aR,6aR,6bR,8R,8aR,10S,12aR,14bR)-8,10-dihydroxy-2,2,4a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-6a-carboxylic acid
Prediction Hob 0.0
Xlogp 5.2
Molecular Formula C29H44O4
Prediction Swissadme 0.0
Inchi Key LWKBRYTVAGKWHM-SYXCNQSHSA-N
Fcsp3 0.8275862068965517
Logs -4.059
Rotatable Bond Count 1.0
Logd 4.229
Compound Name (4aR,6aR,6aR,6bR,8R,8aR,10S,12aR,14bR)-8,10-dihydroxy-2,2,4a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-6a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 456.324
Formal Charge 0.0
Monoisotopic Mass 456.324
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 456.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.875035400000002
Inchi InChI=1S/C29H44O4/c1-17-20(30)9-10-27(5)22-8-7-18-19-15-25(2,3)11-12-26(19,4)13-14-29(18,24(32)33)28(22,6)16-21(31)23(17)27/h7,19-23,30-31H,1,8-16H2,2-6H3,(H,32,33)/t19-,20-,21+,22+,23+,26+,27+,28+,29+/m0/s1
Smiles C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5=C)O)C)O)C)[C@@H]1CC(CC2)(C)C)C(=O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0