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(6R,8S,13S,14R,16S)-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

PubChem CID: 10454212

Connections displayed (default: 10).
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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;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (6R,8S,13S,14R,16S)-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
Xlogp -2.4
Molecular Formula C20H26O9
Prediction Swissadme 0.0
Inchi Key JBDMZGKDLMGOFR-YAUWKQGDSA-N
Fcsp3 0.8
Logs -2.749
Rotatable Bond Count 0.0
Logd -0.275
Compound Name (6R,8S,13S,14R,16S)-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 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
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/t8-,10+,11?,12+,13?,14-,15?,17-,18?,19?,20?/m0/s1
Smiles CC1=CC(=O)C([C@]2([C@H]1C[C@@H]3C45[C@@H]2C([C@@H](C(C4(C(C(=O)O3)O)O)(OC5)C)O)O)C)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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