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Ohchinolal

PubChem CID: 44584372

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Compound Synonyms ohchinolal, CHEMBL501420
Topological Polar Surface Area 139.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2R,3R,4S,5R,7S,8R,9S,10R,13R,15R)-2-acetyloxy-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.03,8.011,15]hexadec-11-en-7-yl] (E)-2-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C34H44O10
Prediction Swissadme 0.0
Inchi Key JOVDKZRXWAATEG-HLIKQWNHSA-N
Fcsp3 0.6470588235294118
Logs -4.51
Rotatable Bond Count 10.0
Logd 1.531
Compound Name Ohchinolal
Prediction Hob Swissadme 0.0
Exact Mass 612.293
Formal Charge 0.0
Monoisotopic Mass 612.293
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 612.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 1.0
Esol -5.173430109090911
Inchi InChI=1S/C34H44O10/c1-9-17(2)31(39)44-25-14-24(37)32(5,16-35)29-28(42-19(4)36)30-34(7,23(33(25,29)6)13-26(38)40-8)27-18(3)21(12-22(27)43-30)20-10-11-41-15-20/h9-11,15-16,21-25,28-30,37H,12-14H2,1-8H3/b17-9+/t21-,22-,23+,24-,25+,28-,29+,30-,32-,33+,34-/m1/s1
Smiles C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@@]([C@H]2[C@]1([C@@H]([C@]3([C@@H]([C@@H]2OC(=O)C)O[C@H]4C3=C([C@@H](C4)C5=COC=C5)C)C)CC(=O)OC)C)(C)C=O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Melia Azedarach (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all