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Cowanin

PubChem CID: 11754819

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Compound Synonyms cowanin, 1-((2E)-3,7-dimethylocta-2,6-dienyl)-3,6,8-trihydroxy-2-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one, 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6,8-trihydroxy-2-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one, 21044-85-9, CHEMBL458845, BDBM50370158, NSC752810, NSC-752810
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1C2CCCCC2CC2CCCCC21
Np Classifier Class Plant xanthones
Deep Smiles COccO)cccc6C/C=C/CCC=CC)C)))))C)))))c=O)cco6)cccc6O))CC=CC)C)))))O
Heavy Atom Count 35.0
Classyfire Class Benzopyrans
Scaffold Graph Node Level OC1C2CCCCC2OC2CCCCC21
Classyfire Subclass 1-benzopyrans
Isotope Atom Count 0.0
Molecular Complexity 821.0
Database Name cmaup_ingredients;fooddb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P17405, Q2M2H8
Iupac Name 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,6,8-trihydroxy-2-methoxy-7-(3-methylbut-2-enyl)xanthen-9-one
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Target Id NPT156
Xlogp 8.1
Gsk 4 400 Rule False
Molecular Formula C29H34O6
Scaffold Graph Node Bond Level O=c1c2ccccc2oc2ccccc12
Prediction Swissadme 0.0
Inchi Key GVDDDYKLKUMEGV-WOJGMQOQSA-N
Silicos It Class Poorly soluble
Fcsp3 0.3448275862068966
Logs -2.568
Rotatable Bond Count 8.0
Logd 4.237
Synonyms cowanin
Esol Class Poorly soluble
Functional Groups C/C=C(/C)C, CC=C(C)C, c=O, cO, cOC, coc
Compound Name Cowanin
Prediction Hob Swissadme 0.0
Exact Mass 478.236
Formal Charge 0.0
Monoisotopic Mass 478.236
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 478.6
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Lipinski Rule Of 5 True
Esol -8.037327000000001
Inchi InChI=1S/C29H34O6/c1-16(2)8-7-9-18(5)11-13-20-25-23(15-22(31)29(20)34-6)35-24-14-21(30)19(12-10-17(3)4)27(32)26(24)28(25)33/h8,10-11,14-15,30-32H,7,9,12-13H2,1-6H3/b18-11+
Smiles CC(=CCC/C(=C/CC1=C(C(=CC2=C1C(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)O)OC)/C)C
Nring 3.0
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 1.0
Egan Rule False
Np Classifier Superclass Xanthones