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(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

PubChem CID: 21773685

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Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Prediction Hob 1.0
Xlogp 11.2
Molecular Formula C40H58O2
Prediction Swissadme 0.0
Inchi Key BVQZFYCQXRWKGU-KTHHOQBFSA-N
Fcsp3 0.5
Logs -5.237
Rotatable Bond Count 11.0
Logd 4.784
Compound Name (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Prediction Hob Swissadme 0.0
Exact Mass 570.444
Formal Charge 0.0
Monoisotopic Mass 570.444
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 570.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 8.0
Esol -9.709592400000002
Inchi InChI=1S/C40H58O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-21,23,26,35-36,38,41-42H,22,24-25,27-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,29-15+,30-16+,31-19+,32-20+/t35-,36+,38+/m1/s1
Smiles CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/CC[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C
Nring 2.0
Defined Bond Stereocenter Count 8.0