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4-O-Demethylmanassantin B

PubChem CID: 10055535

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Compound Synonyms 4-O-DEMETHYLMANASSANTIN B, 695151-38-3, 4-((1R,2R)-2-(4-((2S,3R,4R,5S)-5-(4-((1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl)oxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl)-2-methoxyphenoxy)-1-hydroxypropyl)-2-methoxyphenol, 4-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-[4-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol, CHEMBL445601, BDBM50478401, AKOS040734498, 4-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-[4-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-2-hydroxy-1-methyl-ethoxy]-3-methoxy-phenyl]-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenoxy]-1-hydroxy-propyl]-2-methoxy-phenol
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 51.0
Isotope Atom Count 0.0
Molecular Complexity 1070.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id Q99814
Iupac Name 4-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-[4-[(1R,2R)-1-(1,3-benzodioxol-5-yl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol
Prediction Hob 0.0
Xlogp 6.4
Molecular Formula C40H46O11
Prediction Swissadme 0.0
Inchi Key WQSGIPAMJXWYGZ-NPIUFYBCSA-N
Fcsp3 0.4
Logs -5.899
Rotatable Bond Count 13.0
Logd 4.563
Compound Name 4-O-Demethylmanassantin B
Prediction Hob Swissadme 0.0
Exact Mass 702.304
Formal Charge 0.0
Monoisotopic Mass 702.304
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 702.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -7.700676694117647
Inchi InChI=1S/C40H46O11/c1-21-22(2)40(28-11-15-32(35(19-28)46-7)50-24(4)38(43)26-9-13-30-36(17-26)48-20-47-30)51-39(21)27-10-14-31(34(18-27)45-6)49-23(3)37(42)25-8-12-29(41)33(16-25)44-5/h8-19,21-24,37-43H,20H2,1-7H3/t21-,22-,23-,24-,37+,38+,39+,40+/m1/s1
Smiles C[C@@H]1[C@H]([C@H](O[C@@H]1C2=CC(=C(C=C2)O[C@H](C)[C@@H](C3=CC4=C(C=C3)OCO4)O)OC)C5=CC(=C(C=C5)O[C@H](C)[C@@H](C6=CC(=C(C=C6)O)OC)O)OC)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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