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CID 432922

PubChem CID: 432922

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Compound Synonyms Bruceine D, Yadanziolide C, Brucein D, 21499-66-1, Biouceine D, NSC318801, DTXSID30944105, BCP23741, VDA25812, NSC-318801, 1,11,12,14,15-Pentahydroxy-13,20-epoxypicras-3-ene-2,16-dione, (1R,2R,3R,6R,8S,12S,13S,15R,16S,17R)-2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0^{1,6.0^{2,17.0^{8,13]nonadec-9-ene-4,11-dione, 2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0(1),?.0(2),(1)?.0?,(1)(3)]nonadec-9-ene-4,11-dione, 2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione
Topological Polar Surface Area 154.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 855.0
Database Name cmaup_ingredients;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2,3,12,15,16-pentahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-4,11-dione
Prediction Hob 1.0
Class Prenol lipids
Xlogp -2.4
Superclass Lipids and lipid-like molecules
Subclass Terpene lactones
Molecular Formula C20H26O9
Prediction Swissadme 0.0
Inchi Key JBDMZGKDLMGOFR-UHFFFAOYSA-N
Fcsp3 0.8
Logs -2.173
Rotatable Bond Count 0.0
Logd -0.035
Compound Name CID 432922
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 410.158
Formal Charge 0.0
Monoisotopic Mass 410.158
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 410.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic heteropolycyclic compounds
Esol -0.8599978000000006
Inchi InChI=1S/C20H26O9/c1-7-4-9(21)13(23)17(2)8(7)5-10-19-6-28-18(3,14(24)11(22)12(17)19)20(19,27)15(25)16(26)29-10/h4,8,10-15,22-25,27H,5-6H2,1-3H3
Smiles CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)C)O)O)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Quassinoids

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