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Cochinchinone G

PubChem CID: 70697909

Connections displayed (default: 10).
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Compound Synonyms Cochinchinone G, 3-geranyloxy-1,7-dihydroxyxanthone, CHEBI:67551, DTXSID601295733, Q27136018, 3-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-1,7-dihydroxy-9H-xanthen-9-one, 1151549-69-7
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 606.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1,7-dihydroxyxanthen-9-one
Prediction Hob 1.0
Xlogp 6.1
Molecular Formula C23H24O5
Prediction Swissadme 0.0
Inchi Key USYHWJOVIHODCM-OQLLNIDSSA-N
Fcsp3 0.2608695652173913
Logs -3.343
Rotatable Bond Count 6.0
Logd 3.972
Compound Name Cochinchinone G
Prediction Hob Swissadme 0.0
Exact Mass 380.162
Formal Charge 0.0
Monoisotopic Mass 380.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 380.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -6.381128000000001
Inchi InChI=1S/C23H24O5/c1-14(2)5-4-6-15(3)9-10-27-17-12-19(25)22-21(13-17)28-20-8-7-16(24)11-18(20)23(22)26/h5,7-9,11-13,24-25H,4,6,10H2,1-3H3/b15-9+
Smiles CC(=CCC/C(=C/COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O)/C)C
Nring 3.0
Defined Bond Stereocenter Count 1.0