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(1R,2R,10R,16R,20R,22S)-1,2,6,6,10,22-hexamethyl-17-methylidene-19-oxahexacyclo[12.10.0.02,11.05,10.015,22.016,20]tetracosane-7,18-dione

PubChem CID: 10434036

Connections displayed (default: 10).
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Topological Polar Surface Area 43.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 948.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1R,2R,10R,16R,20R,22S)-1,2,6,6,10,22-hexamethyl-17-methylidene-19-oxahexacyclo[12.10.0.02,11.05,10.015,22.016,20]tetracosane-7,18-dione
Prediction Hob 0.0
Xlogp 7.7
Molecular Formula C30H44O3
Prediction Swissadme 0.0
Inchi Key YCZVTFNLKYNKPH-PWEKMDQKSA-N
Fcsp3 0.8666666666666667
Logs -5.89
Rotatable Bond Count 0.0
Logd 4.523
Compound Name (1R,2R,10R,16R,20R,22S)-1,2,6,6,10,22-hexamethyl-17-methylidene-19-oxahexacyclo[12.10.0.02,11.05,10.015,22.016,20]tetracosane-7,18-dione
Prediction Hob Swissadme 0.0
Exact Mass 452.329
Formal Charge 0.0
Monoisotopic Mass 452.329
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 452.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -7.491309800000002
Inchi InChI=1S/C30H44O3/c1-17-23-19(33-25(17)32)16-27(4)14-15-29(6)18(24(23)27)8-9-21-28(5)12-11-22(31)26(2,3)20(28)10-13-30(21,29)7/h18-21,23-24H,1,8-16H2,2-7H3/t18?,19-,20?,21?,23-,24?,27+,28+,29-,30-/m1/s1
Smiles C[C@@]12CC[C@@]3(C(C1[C@H]4[C@@H](C2)OC(=O)C4=C)CCC5[C@]3(CCC6[C@@]5(CCC(=O)C6(C)C)C)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Kokoona Ochracea (Plant) Rel Props:Source_db:cmaup_ingredients