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(1S,2S,4R,5'R,6S,7S,8R,9R,12S,13R,16R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-ol

PubChem CID: 162857935

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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 11.0
Iupac Name (1S,2S,4R,5'R,6S,7S,8R,9R,12S,13R,16R)-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-VPPUBXCZSA-N
Fcsp3 0.925925925925926
Logs -4.342
Rotatable Bond Count 0.0
Logd 3.053
Compound Name (1S,2S,4R,5'R,6S,7S,8R,9R,12S,13R,16R)-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 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+/m1/s1
Smiles C[C@@H]1CC[C@]2([C@H]([C@H]3[C@H](O2)C[C@@H]4[C@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@H](C6)O)C)C)C)NC1
Nring 3.0
Defined Bond Stereocenter Count 0.0

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