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schisantherin P

PubChem CID: 44567625

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Compound Synonyms schisantherin P, CHEMBL517654
Topological Polar Surface Area 95.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 566.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (11S,12S,13R,14S)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaene-11,14-diol
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C22H24O8
Prediction Swissadme 1.0
Inchi Key PGQCSEUUYHHWGA-JXDQDEQISA-N
Fcsp3 0.4545454545454545
Logs -3.988
Rotatable Bond Count 2.0
Logd 3.134
Compound Name schisantherin P
Prediction Hob Swissadme 1.0
Exact Mass 416.147
Formal Charge 0.0
Monoisotopic Mass 416.147
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 416.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.337241200000002
Inchi InChI=1S/C22H24O8/c1-9-10(2)18(24)12-6-14-20(30-8-28-14)22(26-4)16(12)15-11(17(9)23)5-13-19(21(15)25-3)29-7-27-13/h5-6,9-10,17-18,23-24H,7-8H2,1-4H3/t9-,10+,17-,18-/m0/s1
Smiles C[C@@H]1[C@@H]([C@@H](C2=CC3=C(C(=C2C4=C(C5=C(C=C4[C@H]1O)OCO5)OC)OC)OCO3)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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