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(1R,3R,4R,4aS,5'S,8aS)-5'-(2-hydroxyethyl)-5'-(hydroxymethyl)-3,4a,8,8-tetramethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxolane]-1-ol

PubChem CID: 72375968

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Topological Polar Surface Area 69.9
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 478.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1R,3R,4R,4aS,5'S,8aS)-5'-(2-hydroxyethyl)-5'-(hydroxymethyl)-3,4a,8,8-tetramethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxolane]-1-ol
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C20H36O4
Prediction Swissadme 0.0
Inchi Key MBCYMSZGEMPFQT-CWQWKTJFSA-N
Fcsp3 1.0
Logs -3.497
Rotatable Bond Count 3.0
Logd 2.724
Compound Name (1R,3R,4R,4aS,5'S,8aS)-5'-(2-hydroxyethyl)-5'-(hydroxymethyl)-3,4a,8,8-tetramethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxolane]-1-ol
Prediction Hob Swissadme 0.0
Exact Mass 340.261
Formal Charge 0.0
Monoisotopic Mass 340.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 340.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.6053248000000004
Inchi InChI=1S/C20H36O4/c1-14-12-15(23)16-17(2,3)6-5-7-18(16,4)20(14)9-8-19(13-22,24-20)10-11-21/h14-16,21-23H,5-13H2,1-4H3/t14-,15-,16+,18+,19+,20-/m1/s1
Smiles C[C@@H]1C[C@H]([C@@H]2[C@@]([C@@]13CC[C@](O3)(CCO)CO)(CCCC2(C)C)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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