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(13R,14R)-19-(furan-3-yl)-11-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-10-ene-5,12,17-trione

PubChem CID: 5317305

Connections displayed (default: 10).
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Prediction Swissadme 1.0
Topological Polar Surface Area 125.0
Hydrogen Bond Donor Count 1.0
Inchi Key SNGHLUWTFLYPMT-DRIJWIISSA-N
Fcsp3 0.6538461538461539
Rotatable Bond Count 1.0
Heavy Atom Count 35.0
Compound Name (13R,14R)-19-(furan-3-yl)-11-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-10-ene-5,12,17-trione
Prediction Hob Swissadme 0.0
Exact Mass 484.173
Formal Charge 0.0
Monoisotopic Mass 484.173
Isotope Atom Count 0.0
Molecular Complexity 1110.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 484.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (13R,14R)-19-(furan-3-yl)-11-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-10-ene-5,12,17-trione
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -3.658520485714288
Inchi InChI=1S/C26H28O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,19-20,28H,5,7,9,11H2,1-4H3/t13?,14?,19?,20?,23?,24-,25?,26+/m0/s1
Smiles C[C@@]12C(CCC3([C@]14C(O4)C(=O)OC3C5=COC=C5)C)C67COC(=O)CC6OC(C7=C(C2=O)O)(C)C
Xlogp 1.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C26H28O9

  • 1. Outgoing r'ship FOUND_IN to/from Dictamnus Dasycarpus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Tetradium Ruticarpum (Plant) Rel Props:Source_db:cmaup_ingredients