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(+/-)-nicolaioidesin A

PubChem CID: 10894788

Connections displayed (default: 10).
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Compound Synonyms (+/-)-nicolaioidesin A, CHEMBL465442
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 629.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id P47199
Iupac Name (2,6-dihydroxy-4-methoxyphenyl)-[(1R,2R,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
Prediction Hob 1.0
Xlogp 6.0
Molecular Formula C26H30O4
Prediction Swissadme 0.0
Inchi Key LYDZCXVWCFJAKQ-AWRGLXIESA-N
Fcsp3 0.3461538461538461
Logs -4.022
Rotatable Bond Count 6.0
Logd 4.61
Compound Name (+/-)-nicolaioidesin A
Prediction Hob Swissadme 0.0
Exact Mass 406.214
Formal Charge 0.0
Monoisotopic Mass 406.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.015236400000001
Inchi InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21-,24+/m0/s1
Smiles CC1=CC[C@H]([C@@H]([C@H]1CC=C(C)C)C(=O)C2=C(C=C(C=C2O)OC)O)C3=CC=CC=C3
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Boesenbergia Pandurata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Kaempferia Pandurata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all