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.

(5'R,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]-16-ol

PubChem CID: 5316572

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

Prediction Swissadme 0.0
Topological Polar Surface Area 38.7
Hydrogen Bond Donor Count 1.0
Inchi Key GPPRBZOWVGZNTF-FMSXYJKNSA-N
Fcsp3 0.8518518518518519
Rotatable Bond Count 0.0
Heavy Atom Count 30.0
Compound Name (5'R,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]-16-ol
Prediction Hob Swissadme 0.0
Exact Mass 412.298
Formal Charge 0.0
Monoisotopic Mass 412.298
Isotope Atom Count 0.0
Molecular Complexity 800.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 412.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (5'R,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]-16-ol
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -6.228606800000001
Inchi InChI=1S/C27H40O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,13,16-17,20-24,28H,6-12,14-15H2,1-4H3/t16-,17?,20?,21?,22?,23?,24?,25+,26+,27?/m1/s1
Smiles C[C@@H]1CCC2(C(C3C(O2)CC4[C@@]3(CCC5C4CC=C6[C@@]5(CCC(=C6)O)C)C)C)OC1
Xlogp 6.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H40O3

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