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CID 5200420

PubChem CID: 5200420

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Compound Synonyms solasodine, Prestwick_1042, Prestwick0_000663, Prestwick1_000663, Prestwick2_000663, SPBio_002646, SCHEMBL8583465, CHEBI:95154, HMS1570E07, 126-17-0, LSM-6427, AKOS016347435, CID 5200420, Q27166949
Topological Polar Surface Area 41.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 749.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2S,4S,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol
Prediction Hob 1.0
Xlogp 5.4
Molecular Formula C27H43NO2
Prediction Swissadme 0.0
Inchi Key KWVISVAMQJWJSZ-HCNCMGDQSA-N
Fcsp3 0.925925925925926
Logs -4.507
Rotatable Bond Count 0.0
Logd 4.418
Compound Name CID 5200420
Prediction Hob Swissadme 0.0
Exact Mass 413.329
Formal Charge 0.0
Monoisotopic Mass 413.329
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 413.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.8003052
Inchi InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3/t16?,17-,19-,20+,21-,22-,23-,24-,25-,26-,27?/m0/s1
Smiles C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C)OC16CCC(CN6)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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