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Podophyllotoxin, deoxy isomer

PubChem CID: 332809

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Compound Synonyms 17187-81-4, PODOPHYLLOTOXIN, DEOXY ISOMER, Isodeoxypodophyllotoxin, (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one, Deoxypicropodophyllin, CHEMBL476679, DTXSID30318504, CCG-35645, NSC332045, NSC-332045
Topological Polar Surface Area 72.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 598.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (5R,5aS,8aS)-5-(3,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C22H22O7
Prediction Swissadme 1.0
Inchi Key ZGLXUQQMLLIKAN-SMHULIPUSA-N
Fcsp3 0.4090909090909091
Logs -4.679
Rotatable Bond Count 4.0
Logd 3.179
Compound Name Podophyllotoxin, deoxy isomer
Prediction Hob Swissadme 1.0
Exact Mass 398.137
Formal Charge 0.0
Monoisotopic Mass 398.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 398.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.317955096551724
Inchi InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19-,20-/m1/s1
Smiles COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3[C@H](CC4=CC5=C(C=C24)OCO5)COC3=O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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