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Furanocembranoid 1

PubChem CID: 16216160

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Compound Synonyms furanocembranoid 1, (4S,5E,7S,10E)-7,11-dimethyl-4-propan-2-yl-14-oxabicyclo(11.2.1)hexadeca-1(15),5,10,13(16)-tetraen-7-ol, (4S,5E,7S,10E)-7,11-dimethyl-4-propan-2-yl-14-oxabicyclo[11.2.1]hexadeca-1(15),5,10,13(16)-tetraen-7-ol, CHEMBL387650
Topological Polar Surface Area 33.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 410.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4S,5E,7S,10E)-7,11-dimethyl-4-propan-2-yl-14-oxabicyclo[11.2.1]hexadeca-1(15),5,10,13(16)-tetraen-7-ol
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C20H30O2
Prediction Swissadme 1.0
Inchi Key SERTTYWXOQCADY-KKUMVBAPSA-N
Fcsp3 0.6
Logs -5.532
Rotatable Bond Count 1.0
Logd 4.538
Compound Name Furanocembranoid 1
Prediction Hob Swissadme 1.0
Exact Mass 302.225
Formal Charge 0.0
Monoisotopic Mass 302.225
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 302.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Esol -4.841421418181818
Inchi InChI=1S/C20H30O2/c1-15(2)18-8-7-17-13-19(22-14-17)12-16(3)6-5-10-20(4,21)11-9-18/h6,9,11,13-15,18,21H,5,7-8,10,12H2,1-4H3/b11-9+,16-6+/t18-,20+/m1/s1
Smiles C/C/1=C\CC[C@](/C=C/[C@@H](CCC2=COC(=C2)C1)C(C)C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 2.0