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Salicyloyltremuloidin

PubChem CID: 21578031

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Compound Synonyms Salicyloyltremuloidin, 10059-19-5, Salicyltremuloidin, HY-N12205, CS-0895193, [2-[(2S,3R,4S,5S,6R)-3-benzoyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-hydroxybenzoate
Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 741.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [2-[(2S,3R,4S,5S,6R)-3-benzoyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-hydroxybenzoate
Prediction Hob 0.0
Xlogp 3.5
Molecular Formula C27H26O10
Prediction Swissadme 0.0
Inchi Key JSOJADDRNFFUCP-YIHAFMAISA-N
Fcsp3 0.2592592592592592
Logs -3.898
Rotatable Bond Count 10.0
Logd 2.436
Compound Name Salicyloyltremuloidin
Prediction Hob Swissadme 0.0
Exact Mass 510.153
Formal Charge 0.0
Monoisotopic Mass 510.153
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 510.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -4.935269000000001
Inchi InChI=1S/C27H26O10/c28-14-21-22(30)23(31)24(37-25(32)16-8-2-1-3-9-16)27(36-21)35-20-13-7-4-10-17(20)15-34-26(33)18-11-5-6-12-19(18)29/h1-13,21-24,27-31H,14-15H2/t21-,22-,23+,24-,27-/m1/s1
Smiles C1=CC=C(C=C1)C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC=CC=C3COC(=O)C4=CC=CC=C4O)CO)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ajania Fruticulosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Annona Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Astragalus Curvicarpus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Eucalyptus Radiata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ilex Taubertiana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Sonchus Oleraceus (Plant) Rel Props:Source_db:cmaup_ingredients