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7alpha-O-Ethylmorroniside

PubChem CID: 145963539

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Compound Synonyms 7, A-O-Ethylmorroniside, 7alpha-O-Ethylmorroniside, 1116650-29-3, CHEMBL4160015, BDBM50279568, HY-N11659, DA-49992, CS-0676010, F94168, methyl (1S,3S,4aS,8S,8aS)-3-ethoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
Topological Polar Surface Area 153.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 626.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name methyl (1S,3S,4aS,8S,8aS)-3-ethoxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C19H30O11
Prediction Swissadme 0.0
Inchi Key IRKFOLIBBQDADK-HWCWTJPSSA-N
Fcsp3 0.8421052631578947
Logs -0.774
Rotatable Bond Count 7.0
Logd 0.249
Compound Name 7alpha-O-Ethylmorroniside
Prediction Hob Swissadme 0.0
Exact Mass 434.179
Formal Charge 0.0
Monoisotopic Mass 434.179
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 434.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.5045156000000013
Inchi InChI=1S/C19H30O11/c1-4-26-12-5-9-10(17(24)25-3)7-27-18(13(9)8(2)28-12)30-19-16(23)15(22)14(21)11(6-20)29-19/h7-9,11-16,18-23H,4-6H2,1-3H3/t8-,9+,11+,12-,13+,14+,15-,16+,18-,19-/m0/s1
Smiles CCO[C@@H]1C[C@H]2[C@@H]([C@@H](O1)C)[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cornus Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients