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Saccharumoside D

PubChem CID: 56834592

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Compound Synonyms saccharumoside D, CHEBI:68962, methyl 5-((2S,3R,4S,5S,6R)-3-((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl)oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-2-hydroxybenzoate, methyl 5-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxybenzoate, CHEMBL1923081, Q27137314
Topological Polar Surface Area 205.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 634.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name methyl 5-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxybenzoate
Prediction Hob 0.0
Xlogp -1.4
Molecular Formula C19H26O13
Prediction Swissadme 0.0
Inchi Key NYGPJXGUWTXKJH-YVNDIJNTSA-N
Fcsp3 0.631578947368421
Logs -2.232
Rotatable Bond Count 8.0
Logd -0.401
Compound Name Saccharumoside D
Prediction Hob Swissadme 0.0
Exact Mass 462.137
Formal Charge 0.0
Monoisotopic Mass 462.137
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 462.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -1.4293548000000011
Inchi InChI=1S/C19H26O13/c1-28-16(26)9-4-8(2-3-10(9)22)30-17-14(13(24)12(23)11(5-20)31-17)32-18-15(25)19(27,6-21)7-29-18/h2-4,11-15,17-18,20-25,27H,5-7H2,1H3/t11-,12-,13+,14-,15+,17-,18+,19-/m1/s1
Smiles COC(=O)C1=C(C=CC(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@](CO3)(CO)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Acer Saccharum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Banisteriopsis Caapi (Plant) Rel Props:Source_db:npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Epimedium Wushanense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Garcinia Purpurea (Plant) Rel Props:Source_db:npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Hymenocallis Littoralis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Scopolia Parviflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all