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Schisantherin-D

PubChem CID: 5480967

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Compound Synonyms Schisantherin-D
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 848.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(12S,13S)-12-hydroxy-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)-hexaen-11-yl] benzoate
Prediction Hob 0.0
Xlogp 4.9
Molecular Formula C29H28O9
Prediction Swissadme 0.0
Inchi Key PGEJVRVFUGSAJF-AZTSAZJSSA-N
Fcsp3 0.3448275862068966
Logs -4.918
Rotatable Bond Count 5.0
Logd 3.633
Compound Name Schisantherin-D
Prediction Hob Swissadme 0.0
Exact Mass 520.173
Formal Charge 0.0
Monoisotopic Mass 520.173
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 520.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -6.168537115789475
Inchi InChI=1S/C29H28O9/c1-15-10-17-11-19-23(36-13-34-19)25(32-3)21(17)22-18(12-20-24(26(22)33-4)37-14-35-20)27(29(15,2)31)38-28(30)16-8-6-5-7-9-16/h5-9,11-12,15,27,31H,10,13-14H2,1-4H3/t15-,27?,29-/m0/s1
Smiles C[C@H]1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4C([C@@]1(C)O)OC(=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Schisandra Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Sphenanthera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all