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Withametelin

PubChem CID: 71718229

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Compound Synonyms Withametelin, CHEMBL2333167
Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 960.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Uniprot Id n.a.
Iupac Name (1R,5S,8R)-8-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C28H36O4
Prediction Swissadme 0.0
Inchi Key QUGZOXCXHGEACS-FIPVAASQSA-N
Fcsp3 0.7142857142857143
Logs -3.664
Rotatable Bond Count 1.0
Logd 3.098
Compound Name Withametelin
Prediction Hob Swissadme 0.0
Exact Mass 436.261
Formal Charge 0.0
Monoisotopic Mass 436.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 436.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.8135704000000015
Inchi InChI=1S/C28H36O4/c1-16-25(30)32-23-14-27(16,3)31-15-19(23)21-11-10-20-18-9-8-17-6-5-7-24(29)28(17,4)22(18)12-13-26(20,21)2/h5,7-8,18-23H,1,6,9-15H2,2-4H3/t18-,19-,20-,21+,22-,23+,26-,27-,28-/m0/s1
Smiles C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2[C@@H]4CO[C@]5(C[C@H]4OC(=O)C5=C)C)CC=C6[C@@]3(C(=O)C=CC6)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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