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10-O-trans-p-Methoxycinnamoylcatalpol

PubChem CID: 101937996

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Compound Synonyms 10-O-trans-p-Methoxycinnamoylcatalpol, 10-O-trans-p-methoxycinnamoyl-catalpol, 201605-27-8, HY-N8169, FS-7338, CS-0140244
Topological Polar Surface Area 177.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 872.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1S,2S,4S,5S,6R,10S)-5-hydroxy-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp -0.6
Molecular Formula C25H30O12
Prediction Swissadme 0.0
Inchi Key JRFQPVXQDUFGRY-BSOHKWAOSA-N
Fcsp3 0.56
Logs -3.02
Rotatable Bond Count 9.0
Logd 1.805
Compound Name 10-O-trans-p-Methoxycinnamoylcatalpol
Prediction Hob Swissadme 0.0
Exact Mass 522.174
Formal Charge 0.0
Monoisotopic Mass 522.174
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 522.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 1.0
Esol -2.233818600000001
Inchi InChI=1S/C25H30O12/c1-32-13-5-2-12(3-6-13)4-7-16(27)34-11-25-17-14(18(28)22(25)37-25)8-9-33-23(17)36-24-21(31)20(30)19(29)15(10-26)35-24/h2-9,14-15,17-24,26,28-31H,10-11H2,1H3/b7-4+/t14-,15-,17-,18+,19-,20+,21-,22+,23+,24+,25-/m1/s1
Smiles COC1=CC=C(C=C1)/C=C/C(=O)OC[C@@]23[C@@H]4[C@@H](C=CO[C@H]4O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[C@@H]([C@@H]2O3)O
Nring 9.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Achillea Millefolium (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Peumus Boldus (Plant) Rel Props:Source_db:cmaup_ingredients