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Isoadenolin I, (rel)-

PubChem CID: 70698025

Connections displayed (default: 10).
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Compound Synonyms Isoadenolin I, (rel)-, CHEBI:67660, Q27136131
Prediction Swissadme 1.0
Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Inchi Key YANOCUIQFVTZFB-KTAPYFENSA-N
Fcsp3 0.7272727272727273
Rotatable Bond Count 2.0
Heavy Atom Count 28.0
Compound Name Isoadenolin I, (rel)-
Prediction Hob Swissadme 1.0
Exact Mass 388.189
Formal Charge 0.0
Monoisotopic Mass 388.189
Isotope Atom Count 0.0
Molecular Complexity 842.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 388.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name [(1R,5S,8S,9R,10S,11R,15S)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadec-2-en-15-yl] acetate
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.7779520000000013
Inchi InChI=1S/C22H28O6/c1-11-13-5-6-14-20-10-27-22(26,21(14,9-13)17(11)24)18(25)16(20)19(3,4)8-7-15(20)28-12(2)23/h6,13,15-16,18,25-26H,1,5,7-10H2,2-4H3/t13-,15-,16+,18-,20+,21-,22-/m0/s1
Smiles CC(=O)O[C@H]1CCC([C@@H]2[C@@]13CO[C@@]([C@H]2O)([C@]45C3=CC[C@@H](C4)C(=C)C5=O)O)(C)C
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H28O6

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