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(2R,4R,6R,8R,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-17-one

PubChem CID: 162899773

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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 889.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2R,4R,6R,8R,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-17-one
Prediction Hob 1.0
Xlogp 7.0
Molecular Formula C30H46O2
Prediction Swissadme 0.0
Inchi Key SZUDMWXOZWGGEJ-NQMCKSDRSA-N
Fcsp3 0.8333333333333334
Logs -1.402
Rotatable Bond Count 1.0
Logd -0.163
Compound Name (2R,4R,6R,8R,9R,10R,14S,19S)-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-enyl)-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicos-1(13)-en-17-one
Prediction Hob Swissadme 0.0
Exact Mass 438.35
Formal Charge 0.0
Monoisotopic Mass 438.35
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 438.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -6.872415200000002
Inchi InChI=1S/C30H46O2/c1-18(2)15-20-16-19(3)26-23(32-20)17-30(8)22-9-10-24-27(4,5)25(31)12-13-28(24,6)21(22)11-14-29(26,30)7/h15,19-20,23-24,26H,9-14,16-17H2,1-8H3/t19-,20+,23-,24-,26+,28-,29-,30+/m1/s1
Smiles C[C@@H]1C[C@@H](O[C@H]2[C@H]1[C@]3(CCC4=C([C@@]3(C2)C)CC[C@H]5[C@@]4(CCC(=O)C5(C)C)C)C)C=C(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aloe Marlothii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Crinodendron Hookerianum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Helianthus Annuus (Plant) Rel Props:Source_db:cmaup_ingredients