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Dimeric catechin

PubChem CID: 44460468

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Compound Synonyms CHEMBL81646, Dimeric catechin, (+)-Proanthocyanidin A2, NSEWTSAADLNHNH-UAFVEXHRSA-N, BDBM50469583
Topological Polar Surface Area 210.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 986.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (5R,6R,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C30H24O12
Prediction Swissadme 0.0
Inchi Key NSEWTSAADLNHNH-UAFVEXHRSA-N
Fcsp3 0.2
Logs -3.866
Rotatable Bond Count 2.0
Logd 1.397
Compound Name Dimeric catechin
Prediction Hob Swissadme 0.0
Exact Mass 576.127
Formal Charge 0.0
Monoisotopic Mass 576.127
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 576.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.210919142857144
Inchi InChI=1S/C30H24O12/c31-13-7-20(37)24-22(8-13)41-30(12-2-4-16(33)19(36)6-12)29(39)26(24)25-23(42-30)10-17(34)14-9-21(38)27(40-28(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,21,26-27,29,31-39H,9H2/t21-,26?,27-,29-,30+/m1/s1
Smiles C1[C@H]([C@H](OC2=C1C(=CC3=C2C4[C@H]([C@](O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arachis Hypogaea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Garcinia Morella (Plant) Rel Props:Source_db:cmaup_ingredients