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(1R,2R,5S,6R,10R,11S,12R,15R,19S)-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-ene-11,18-diol

PubChem CID: 71720054

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Compound Synonyms CHEMBL2335039
Topological Polar Surface Area 62.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 779.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,2R,5S,6R,10R,11S,12R,15R,19S)-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-ene-11,18-diol
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C26H36O4
Prediction Swissadme 1.0
Inchi Key LZBMDSMLVLGIEW-JRQJDMHFSA-N
Fcsp3 0.7692307692307693
Logs -4.368
Rotatable Bond Count 1.0
Logd 3.22
Compound Name (1R,2R,5S,6R,10R,11S,12R,15R,19S)-6-(furan-3-yl)-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-ene-11,18-diol
Prediction Hob Swissadme 0.0
Exact Mass 412.261
Formal Charge 0.0
Monoisotopic Mass 412.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 412.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.025667333333334
Inchi InChI=1S/C26H36O4/c1-23-10-8-19(27)26(4)18-7-11-24(2)16(15-9-12-29-13-15)5-6-17(24)25(18,3)22(28)20(21(23)26)30-14-23/h6,9,12-13,16,18-22,27-28H,5,7-8,10-11,14H2,1-4H3/t16-,18-,19?,20+,21-,22+,23-,24-,25-,26-/m0/s1
Smiles C[C@@]12CCC([C@]3([C@H]1[C@H]([C@H]([C@@]4([C@@H]3CC[C@@]5(C4=CC[C@H]5C6=COC=C6)C)C)O)OC2)C)O
Nring 6.0
Defined Bond Stereocenter Count 0.0