This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Rheidin B

PubChem CID: 5320958

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Rheidin B, Reidin B, CHEBI:185945, 9-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 38.0
Description Isolated from rhubarb roots. Rheidin B is found in green vegetables.
Isotope Atom Count 0.0
Molecular Complexity 966.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 9-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid
Prediction Hob 0.0
Class Anthracenes
Xlogp 5.6
Superclass Benzenoids
Subclass Anthracenecarboxylic acids and derivatives
Molecular Formula C30H20O8
Prediction Swissadme 0.0
Inchi Key BYPYDHLERFKKKV-UHFFFAOYSA-N
Fcsp3 0.1
Logs -5.25
Rotatable Bond Count 2.0
Logd 2.046
Synonyms Reidin B, Rheidin B, Reidin b, 4,4',5,5'-Tetrahydroxy-2'-methyl-10,10'-dioxo-9H,9'H,10H,10'H-[9,9'-bianthracene]-2-carboxylate
Compound Name Rheidin B
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 508.116
Formal Charge 0.0
Monoisotopic Mass 508.116
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 508.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic homopolycyclic compounds
Esol -6.881156821052633
Inchi InChI=1S/C30H20O8/c1-12-8-16-22(14-4-2-6-18(31)24(14)28(35)26(16)20(33)9-12)23-15-5-3-7-19(32)25(15)29(36)27-17(23)10-13(30(37)38)11-21(27)34/h2-11,22-23,31-34H,1H3,(H,37,38)
Smiles CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=CC=C3O
Nring 4.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Anthracenecarboxylic acids

  • 1. Outgoing r'ship FOUND_IN to/from Rheum Officinale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Rheum Palmatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Rheum Tanguticum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all