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(2S,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

PubChem CID: 137706327

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Topological Polar Surface Area 47.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 530.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2S,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C20H18O4
Prediction Swissadme 0.0
Inchi Key LWTDZKXXJRRKDG-BEFAXECRSA-N
Fcsp3 0.3
Logs -3.802
Rotatable Bond Count 0.0
Logd 4.263
Compound Name (2S,11R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol
Prediction Hob Swissadme 0.0
Exact Mass 322.121
Formal Charge 0.0
Monoisotopic Mass 322.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 322.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.451432
Inchi InChI=1S/C20H18O4/c1-20(2)8-7-14-16(24-20)6-5-12-15-10-22-17-9-11(21)3-4-13(17)19(15)23-18(12)14/h3-9,15,19,21H,10H2,1-2H3/t15-,19+/m1/s1
Smiles CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4[C@@H]3COC5=C4C=CC(=C5)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Phaseolus Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients