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(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

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Topological Polar Surface Area 38.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 800.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 1.0
Xlogp 6.1
Is Pains False
Molecular Formula C27H40O3
Prediction Swissadme 0.0
Inchi Key GPPRBZOWVGZNTF-FMSXYJKNSA-N
Fcsp3 0.8518518518518519
Rotatable Bond Count 0.0
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
Brenk Violation False
Monoisotopic Mass 412.298
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 412.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
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
Defined Bond Stereocenter Count 0.0

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