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[(1R,3S,4S,5R,5'R,7R,10R)-3-hydroxy-10-(hydroxymethyl)-4',4',5',14-tetramethyl-3',9,13-trioxospiro[11,12-dithia-8,14-diazatetracyclo[8.2.2.01,8.03,7]tetradecane-5,2'-oxolane]-4-yl] acetate

PubChem CID: 171226

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Compound Synonyms NSC 294408
Topological Polar Surface Area 184.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 975.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,3S,4S,5R,5'R,7R,10R)-3-hydroxy-10-(hydroxymethyl)-4',4',5',14-tetramethyl-3',9,13-trioxospiro[11,12-dithia-8,14-diazatetracyclo[8.2.2.01,8.03,7]tetradecane-5,2'-oxolane]-4-yl] acetate
Prediction Hob 0.0
Xlogp -0.6
Molecular Formula C20H26N2O8S2
Prediction Swissadme 0.0
Inchi Key KTAIGLOGMSQPCG-AUVCUMBHSA-N
Fcsp3 0.8
Logs -4.21
Rotatable Bond Count 3.0
Logd 1.515
Compound Name [(1R,3S,4S,5R,5'R,7R,10R)-3-hydroxy-10-(hydroxymethyl)-4',4',5',14-tetramethyl-3',9,13-trioxospiro[11,12-dithia-8,14-diazatetracyclo[8.2.2.01,8.03,7]tetradecane-5,2'-oxolane]-4-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 486.113
Formal Charge 0.0
Monoisotopic Mass 486.113
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 486.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.280721600000001
Inchi InChI=1S/C20H26N2O8S2/c1-9-16(3,4)12(25)18(30-9)6-11-17(28,13(18)29-10(2)24)7-19-14(26)21(5)20(8-23,32-31-19)15(27)22(11)19/h9,11,13,23,28H,6-8H2,1-5H3/t9-,11-,13+,17+,18+,19-,20-/m1/s1
Smiles C[C@@H]1C(C(=O)[C@@]2(O1)C[C@@H]3[C@]([C@@H]2OC(=O)C)(C[C@]45N3C(=O)[C@](N(C4=O)C)(SS5)CO)O)(C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acronychia Baueri (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Coelogyne Ovalis (Plant) Rel Props:Source_db:cmaup_ingredients