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Patriridoside I

PubChem CID: 71458434

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Compound Synonyms Patriridoside I, (2R,3R,4S,5S,6R)-2-(((3S,3aR,6aS)-3,6-dimethyl-2,3,3a,4-tetrahydrocyclopenta(b)furan-6a-yl)methoxy)-6-(((2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl)oxymethyl)oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-[[(3S,3aR,6aS)-3,6-dimethyl-2,3,3a,4-tetrahydrocyclopenta[b]furan-6a-yl]methoxy]-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol, CHEMBL2152447
Topological Polar Surface Area 168.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 703.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 11.0
Uniprot Id n.a.
Iupac Name (2R,3R,4S,5S,6R)-2-[[(3S,3aR,6aS)-3,6-dimethyl-2,3,3a,4-tetrahydrocyclopenta[b]furan-6a-yl]methoxy]-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -2.7
Molecular Formula C21H34O11
Prediction Swissadme 0.0
Inchi Key RKKLMLPXHGWOKI-FXHXVMKNSA-N
Fcsp3 0.9047619047619048
Logs -2.588
Rotatable Bond Count 7.0
Logd -0.276
Compound Name Patriridoside I
Prediction Hob Swissadme 0.0
Exact Mass 462.21
Formal Charge 0.0
Monoisotopic Mass 462.21
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 462.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -0.5507504000000012
Inchi InChI=1S/C21H34O11/c1-10-5-31-21(11(2)3-4-12(10)21)9-30-18-16(25)15(24)14(23)13(32-18)6-28-19-17(26)20(27,7-22)8-29-19/h3,10,12-19,22-27H,4-9H2,1-2H3/t10-,12-,13-,14-,15+,16-,17+,18-,19-,20-,21-/m1/s1
Smiles C[C@@H]1CO[C@]2([C@@H]1CC=C2C)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Patrinia Scabra (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all