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Betulone Aldehyde

PubChem CID: 44559212

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Compound Synonyms Betulone aldehyde, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta(a)chrysene-3a-carbaldehyde, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde, CHEMBL470446, RHFMSWIBMNZMLY-CAUXFXQKSA-N
Topological Polar Surface Area 34.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 897.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aS,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde
Prediction Hob 1.0
Xlogp 8.0
Molecular Formula C30H44O2
Prediction Swissadme 0.0
Inchi Key RHFMSWIBMNZMLY-CAUXFXQKSA-N
Fcsp3 0.8
Logs -5.783
Rotatable Bond Count 2.0
Logd 5.018
Compound Name Betulone Aldehyde
Prediction Hob Swissadme 0.0
Exact Mass 436.334
Formal Charge 0.0
Monoisotopic Mass 436.334
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 436.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -7.461716000000001
Inchi InChI=1S/C30H44O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h12-13,18,20-23,25H,1,8-11,14-17H2,2-7H3/t20-,21-,22-,23+,25+,27-,28+,29+,30+/m0/s1
Smiles CC(=C)[C@@H]1CC[C@]2([C@H]1[C@@H]3CC[C@H]4[C@]([C@@]3(CC2)C)(CC[C@@H]5[C@@]4(C=CC(=O)C5(C)C)C)C)C=O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Maytenus Chiapensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Maytenus Cuzcoina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all