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(9S,13R,16S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one

PubChem CID: 5318958

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Inchi Key WOJKRRDDERNLBU-KQHFDQQMSA-N
Fcsp3 0.9629629629629628
Rotatable Bond Count 0.0
Heavy Atom Count 31.0
Compound Name (9S,13R,16S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one
Prediction Hob Swissadme 0.0
Exact Mass 430.308
Formal Charge 0.0
Monoisotopic Mass 430.308
Isotope Atom Count 0.0
Molecular Complexity 766.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 430.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (9S,13R,16S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.5779998000000015
Inchi InChI=1S/C27H42O4/c1-15-5-10-27(30-14-15)16(2)24-23(31-27)13-20-18-12-22(29)21-11-17(28)6-8-25(21,3)19(18)7-9-26(20,24)4/h15-21,23-24,28H,5-14H2,1-4H3/t15?,16?,17-,18?,19?,20?,21?,23?,24?,25+,26-,27?/m0/s1
Smiles CC1CCC2(C(C3C(O2)CC4[C@@]3(CCC5C4CC(=O)C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Xlogp 4.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H42O4

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