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(3R,5S,7R,10R,12R,14S,15S,18R,19R,22S,23R)-10,22-dihydroxy-7,18-dimethyl-9-oxo-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)-ene-14-carbaldehyde

PubChem CID: 15126419

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Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (3R,5S,7R,10R,12R,14S,15S,18R,19R,22S,23R)-10,22-dihydroxy-7,18-dimethyl-9-oxo-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)-ene-14-carbaldehyde
Prediction Hob 0.0
Xlogp 0.3
Molecular Formula C29H36O9
Prediction Swissadme 0.0
Inchi Key BBBLWUNOYIWSLY-AZZDVEEMSA-N
Fcsp3 0.7586206896551724
Logs -4.379
Rotatable Bond Count 2.0
Logd 2.684
Compound Name (3R,5S,7R,10R,12R,14S,15S,18R,19R,22S,23R)-10,22-dihydroxy-7,18-dimethyl-9-oxo-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)-ene-14-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 528.236
Formal Charge 0.0
Monoisotopic Mass 528.236
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 528.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.1869076000000023
Inchi InChI=1S/C29H36O9/c1-15-9-23(31)29(34)25(36-15)37-21-11-17-3-4-20-19(27(17,14-30)12-22(21)38-29)5-7-26(2)18(6-8-28(20,26)33)16-10-24(32)35-13-16/h3,10,14-15,18-22,25,33-34H,4-9,11-13H2,1-2H3/t15-,18-,19+,20-,21-,22-,25+,26-,27-,28+,29+/m1/s1
Smiles C[C@@H]1CC(=O)[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
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