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[(3R,5S,7R,9S,10S,12R,14S,15S,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacos-1(25)-en-9-yl] acetate

PubChem CID: 163022140

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Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1230.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(3R,5S,7R,9S,10S,12R,14S,15S,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacos-1(25)-en-9-yl] acetate
Prediction Hob 0.0
Xlogp 0.9
Molecular Formula C31H40O10
Prediction Swissadme 0.0
Inchi Key KBQLSJYNUUELHO-LAVUZKRISA-N
Fcsp3 0.7741935483870968
Logs -4.259
Rotatable Bond Count 4.0
Logd 2.338
Compound Name [(3R,5S,7R,9S,10S,12R,14S,15S,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacos-1(25)-en-9-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 572.262
Formal Charge 0.0
Monoisotopic Mass 572.262
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 572.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -3.687136200000002
Inchi InChI=1S/C31H40O10/c1-16-10-25(39-17(2)33)31(36)27(38-16)40-23-12-19-4-5-22-21(29(19,15-32)13-24(23)41-31)6-8-28(3)20(7-9-30(22,28)35)18-11-26(34)37-14-18/h4,11,15-16,20-25,27,35-36H,5-10,12-14H2,1-3H3/t16-,20-,21+,22-,23-,24-,25+,27+,28-,29-,30+,31+/m1/s1
Smiles C[C@@H]1C[C@@H]([C@]2([C@@H](O1)O[C@@H]3CC4=CC[C@@H]5[C@@H]([C@]4(C[C@H]3O2)C=O)CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O)OC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0

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