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Desglucocheirotoxol

PubChem CID: 12309172

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Compound Synonyms Desglucocheirotoxol, DEGLUCOCHEIROTOXOL, COVALLAROTOXOL, CHEBI:176019, NS00093786, 3-[5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-uran-5-one
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 39.0
Description Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-[5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp -0.6
Molecular Formula C29H44O10
Prediction Swissadme 0.0
Inchi Key UQEKVLJMBGSQGS-UHFFFAOYSA-N
Fcsp3 0.896551724137931
Logs -4.158
Rotatable Bond Count 4.0
Logd 1.532
Synonyms Convallatoxol, Mannopyranoside, strophanthidol-3 6-deoxy-, alpha-L-, Perconval
Compound Name Desglucocheirotoxol
Prediction Hob Swissadme 0.0
Exact Mass 552.293
Formal Charge 0.0
Monoisotopic Mass 552.293
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 552.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -2.6118982000000033
Inchi InChI=1S/C29H44O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,15,17-20,22-25,30,32-36H,3-10,12-14H2,1-2H3
Smiles CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Adonis Amurensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Convallaria Keiskei (Plant) Rel Props:Source_db:cmaup_ingredients