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(1R,2R,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

PubChem CID: 45109787

Connections displayed (default: 10).
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Compound Synonyms B6DEFC64-E698-4CF5-B9EE-60CFB71E781F
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name (1R,2R,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C19H24O5
Prediction Swissadme 1.0
Inchi Key OXFPYCSNYOFUCH-OOCZXUPCSA-N
Fcsp3 0.7894736842105263
Logs -3.181
Rotatable Bond Count 1.0
Logd 1.18
Compound Name (1R,2R,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 332.162
Formal Charge 0.0
Monoisotopic Mass 332.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 332.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.5908552000000005
Inchi InChI=1S/C19H24O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h11-13,23H,1,3-9H2,2H3,(H,20,21)/t11-,12-,13-,16-,17+,18?,19-/m1/s1
Smiles C[C@@]12CCC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O
Nring 9.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Dioscorea Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dioscorea Opposita (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Dioscorea Polystachya (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Ipomoea Nil (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ipomoea Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients