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isoadenolin K

PubChem CID: 70697939

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Compound Synonyms isoadenolin K, CHEBI:67662, Q27136134
Prediction Swissadme 1.0
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Inchi Key FVWUMQGTOQVUIL-NOILNLMISA-N
Fcsp3 0.7727272727272727
Rotatable Bond Count 2.0
Heavy Atom Count 29.0
Compound Name isoadenolin K
Prediction Hob Swissadme 1.0
Exact Mass 406.199
Formal Charge 0.0
Monoisotopic Mass 406.199
Isotope Atom Count 0.0
Molecular Complexity 833.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 406.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,4S,5S,7R,8S,9R,10S,11R,15S)-4,7,9,10-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-2-en-15-yl] acetate
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -1.8816450000000007
Inchi InChI=1S/C22H30O7/c1-10-12-8-21(17(10)25)14(7-13(12)24)20-9-28-22(21,27)18(26)16(20)19(3,4)6-5-15(20)29-11(2)23/h7,12-13,15-18,24-27H,1,5-6,8-9H2,2-4H3/t12-,13-,15-,16+,17+,18-,20+,21-,22-/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@@]([C@H]2O)([C@]45C3=C[C@@H]([C@@H](C4)C(=C)[C@H]5O)O)O)(C)C
Xlogp -0.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H30O7

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