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(1S,2S,5R,7R,8S,9S,10S,11R,15R)-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecane-7,9,10,15-tetrol

PubChem CID: 101306711

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Topological Polar Surface Area 90.2
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 646.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2S,5R,7R,8S,9S,10S,11R,15R)-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecane-7,9,10,15-tetrol
Prediction Hob 1.0
Xlogp 0.8
Molecular Formula C20H30O5
Prediction Swissadme 0.0
Inchi Key AKWSRPMOQMFLAT-AYWJZBBTSA-N
Fcsp3 0.9
Logs -4.344
Rotatable Bond Count 0.0
Logd 1.296
Compound Name (1S,2S,5R,7R,8S,9S,10S,11R,15R)-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecane-7,9,10,15-tetrol
Prediction Hob Swissadme 0.0
Exact Mass 350.209
Formal Charge 0.0
Monoisotopic Mass 350.209
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 350.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.4979210000000003
Inchi InChI=1S/C20H30O5/c1-10-11-4-5-12-18-9-25-20(24,19(12,8-11)15(10)22)16(23)14(18)17(2,3)7-6-13(18)21/h11-16,21-24H,1,4-9H2,2-3H3/t11-,12+,13-,14-,15-,16+,18-,19+,20-/m1/s1
Smiles CC1(CC[C@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H](C4)C(=C)[C@H]5O)(OC3)O)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Isodon Oresbia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Isodon Trichocarpa (Plant) Rel Props:Source_db:cmaup_ingredients