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Mudanpioside D

PubChem CID: 21631103

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Compound Synonyms Mudanpioside D, ((1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-9,10-dioxatetracyclo(4.3.1.02,5.03,8)decan-2-yl)methyl 4-methoxybenzoate, [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl 4-methoxybenzoate, CHEMBL2205287, 172705-24-7
Topological Polar Surface Area 174.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 894.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl 4-methoxybenzoate
Prediction Hob 0.0
Xlogp -1.0
Molecular Formula C24H30O12
Prediction Swissadme 0.0
Inchi Key DRTKDQCMAUJQEZ-KTBSYUCQSA-N
Fcsp3 0.7083333333333334
Logs -3.603
Rotatable Bond Count 8.0
Logd 0.163
Compound Name Mudanpioside D
Prediction Hob Swissadme 0.0
Exact Mass 510.174
Formal Charge 0.0
Monoisotopic Mass 510.174
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 510.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -1.938883733333334
Inchi InChI=1S/C24H30O12/c1-21-9-23(30)14-7-24(21,34-19-17(28)16(27)15(26)13(8-25)33-19)22(14,20(35-21)36-23)10-32-18(29)11-3-5-12(31-2)6-4-11/h3-6,13-17,19-20,25-28,30H,7-10H2,1-2H3/t13-,14-,15-,16+,17-,19+,20-,21+,22+,23-,24+/m1/s1
Smiles C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4([C@H](O2)O3)COC(=O)C5=CC=C(C=C5)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O
Nring 8.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Paeonia Rockii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Paeonia Suffruticosa (Plant) Rel Props:Source_db:cmaup_ingredients