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.

(9S,13R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-16,18-diene-6,2'-oxane]

PubChem CID: 5321469

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

Prediction Swissadme 0.0
Topological Polar Surface Area 18.5
Hydrogen Bond Donor Count 0.0
Inchi Key YEQBGJNMHDZXRG-QBMLTLPRSA-N
Fcsp3 0.8518518518518519
Rotatable Bond Count 0.0
Heavy Atom Count 29.0
Compound Name (9S,13R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-16,18-diene-6,2'-oxane]
Prediction Hob Swissadme 0.0
Exact Mass 396.303
Formal Charge 0.0
Monoisotopic Mass 396.303
Isotope Atom Count 0.0
Molecular Complexity 754.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 396.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (9S,13R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-16,18-diene-6,2'-oxane]
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -6.646013000000002
Inchi InChI=1S/C27H40O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h5,7-8,17-18,20-24H,6,9-16H2,1-4H3/t17?,18?,20?,21?,22?,23?,24?,25-,26-,27?/m0/s1
Smiles CC1CCC2(C(C3C(O2)CC4[C@@]3(CCC5C4CC=C6[C@@]5(CCC=C6)C)C)C)OC1
Xlogp 6.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H40O2

  • 1. Outgoing r'ship FOUND_IN to/from Dioscorea Nipponica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dioscorea Tokoro (Plant) Rel Props:Source_db:cmaup_ingredients