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.

1-(2,6-Dihydroxy-4,7-dimethoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol

PubChem CID: 134155752

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

Compound Synonyms CHEMBL3959895
Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 857.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-(2,6-dihydroxy-4,7-dimethoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol
Prediction Hob 0.0
Xlogp 7.0
Molecular Formula C32H26O8
Prediction Swissadme 0.0
Inchi Key JWZRLBMQBJHZKV-UHFFFAOYSA-N
Fcsp3 0.125
Logs -7.249
Rotatable Bond Count 5.0
Logd 3.744
Compound Name 1-(2,6-Dihydroxy-4,7-dimethoxyphenanthren-1-yl)-4,6-dimethoxyphenanthrene-2,7-diol
Prediction Hob Swissadme 0.0
Exact Mass 538.163
Formal Charge 0.0
Monoisotopic Mass 538.163
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 538.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -7.7833224
Inchi InChI=1S/C32H26O8/c1-37-25-10-16-6-8-17-29(19(16)11-22(25)34)27(39-3)13-23(35)31(17)32-18-7-5-15-9-21(33)26(38-2)12-20(15)30(18)28(40-4)14-24(32)36/h5-14,33-36H,1-4H3
Smiles COC1=C(C=C2C(=C1)C=CC3=C(C(=CC(=C32)OC)O)C4=C5C=CC6=CC(=C(C=C6C5=C(C=C4O)OC)OC)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bletilla Formosana (Plant) Rel Props:Source_db:cmaup_ingredients