This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

isoadenolin B

PubChem CID: 70698030

Connections displayed (default: 10).
Loading graph...

Compound Synonyms isoadenolin B, CHEBI:67653, Q27136124
Prediction Swissadme 1.0
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Inchi Key OWZOEAKQPTYTKK-FJSXHZHZSA-N
Fcsp3 0.8181818181818182
Rotatable Bond Count 2.0
Heavy Atom Count 29.0
Compound Name isoadenolin B
Prediction Hob Swissadme 0.0
Exact Mass 404.184
Formal Charge 0.0
Monoisotopic Mass 404.184
Isotope Atom Count 0.0
Molecular Complexity 865.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 404.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
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
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 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
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H28O7

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