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isoadenolin B

PubChem CID: 70698030

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Compound Synonyms isoadenolin B, CHEBI:67653, Q27136124
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 865.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2S,5R,8R,9S,13R,14S,15R,19S)-13,14-dihydroxy-16,16-dimethyl-6-methylidene-7-oxo-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-19-yl] acetate
Nih Violation True
Prediction Hob 0.0
Xlogp 1.1
Is Pains False
Molecular Formula C22H28O7
Prediction Swissadme 1.0
Inchi Key OWZOEAKQPTYTKK-FJSXHZHZSA-N
Fcsp3 0.8181818181818182
Rotatable Bond Count 2.0
Compound Name isoadenolin B
Prediction Hob Swissadme 0.0
Exact Mass 404.184
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 404.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 404.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.9275458000000008
Inchi InChI=1S/C22H28O7/c1-9-11-5-6-12-20-13(27-10(2)23)7-8-19(3,4)14(20)16(25)22(26)21(12,15(9)24)17(11)28-18(20)29-22/h11-14,16-18,25-26H,1,5-8H2,2-4H3/t11-,12+,13+,14-,16+,17+,18?,20+,21+,22+/m1/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@]13[C@@H]4CC[C@H]5[C@H]6[C@]4(C(=O)C5=C)[C@]([C@H]2O)(OC3O6)O)(C)C
Defined Bond Stereocenter Count 0.0

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