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Javanicolide H

PubChem CID: 70683917

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Compound Synonyms Javanicolide H, CHEMBL2037037
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name methyl (1R,2S,3R,6R,8S,9S,11S,13S,14R,15R,16S,17S)-11,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadecane-17-carboxylate
Prediction Hob 0.0
Xlogp 1.1
Molecular Formula C26H34O11
Prediction Swissadme 0.0
Inchi Key NESAGZXSFTYRRE-ANRODGRUSA-N
Fcsp3 0.7692307692307693
Logs -2.455
Rotatable Bond Count 5.0
Logd -0.038
Compound Name Javanicolide H
Prediction Hob Swissadme 0.0
Exact Mass 522.21
Formal Charge 0.0
Monoisotopic Mass 522.21
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 522.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -3.4490914000000013
Inchi InChI=1S/C26H34O11/c1-10(2)6-15(28)37-18-20-25-9-35-26(20,23(33)34-5)21(31)17(30)19(25)24(4)8-13(27)16(29)11(3)12(24)7-14(25)36-22(18)32/h6,11-14,17-21,27,30-31H,7-9H2,1-5H3/t11-,12-,13-,14+,17+,18+,19+,20+,21-,24-,25+,26-/m0/s1
Smiles C[C@H]1[C@@H]2C[C@@H]3[C@@]45CO[C@@]([C@@H]4[C@H](C(=O)O3)OC(=O)C=C(C)C)([C@H]([C@@H]([C@@H]5[C@]2(C[C@@H](C1=O)O)C)O)O)C(=O)OC
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