This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-7-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid

PubChem CID: 145972224

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL4177142
Topological Polar Surface Area 74.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 586.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-7-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C20H30O4
Prediction Swissadme 1.0
Inchi Key LLDQPJRFRNFQMF-IZXPBXFNSA-N
Fcsp3 0.9
Logs -2.743
Rotatable Bond Count 2.0
Logd 1.805
Compound Name (1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-7-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-14-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 334.214
Formal Charge 0.0
Monoisotopic Mass 334.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.7409272000000002
Inchi InChI=1S/C20H30O4/c1-18(11-21)8-13(22)9-19(2)15(18)5-6-20-7-12(3-4-16(19)20)14(10-20)17(23)24/h12,14-16,21H,3-11H2,1-2H3,(H,23,24)/t12-,14+,15-,16+,18+,19-,20+/m1/s1
Smiles C[C@]1(CC(=O)C[C@@]2([C@@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@H](C4)C(=O)O)C)CO
Nring 4.0
Defined Bond Stereocenter Count 0.0

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