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(7S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

PubChem CID: 5319458

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Topological Polar Surface Area 109.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 475.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (7S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C21H26O7
Prediction Swissadme 1.0
Inchi Key JUJIQKRWLCSYQD-KLSXAPCHSA-N
Fcsp3 0.4285714285714285
Logs -3.932
Rotatable Bond Count 6.0
Logd 2.025
Compound Name (7S)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
Prediction Hob Swissadme 1.0
Exact Mass 390.168
Formal Charge 0.0
Monoisotopic Mass 390.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 390.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.454421257142858
Inchi InChI=1S/C21H26O7/c1-26-17-5-11-4-13(9-22)15(10-23)20(14(11)8-16(17)24)12-6-18(27-2)21(25)19(7-12)28-3/h5-8,13,15,20,22-25H,4,9-10H2,1-3H3/t13?,15-,20?/m1/s1
Smiles COC1=CC(=CC(=C1O)OC)C2[C@@H](C(CC3=CC(=C(C=C23)O)OC)CO)CO
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Strychnos Nux-Vomica (Plant) Rel Props:Source_db:cmaup_ingredients