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6-O-E-Pcoumaroyl Scandoside Methyl Ester

PubChem CID: 44584784

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Compound Synonyms CHEMBL506966, 6-O-p-Coumaroyl scandoside methyl ester, 6-O-E-pcoumaroyl scandoside methyl ester, 83946-90-1, methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate, (E)-6-O-(p-coumaroyl)scandoside methyl ester, methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-((E)-3-(4-hydroxyphenyl)prop-2-enoyl)oxy-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-1,4a,5,7a-tetrahydrocyclopenta(c)pyran-4-carboxylate, BDBM50305812, HY-N12512, AKOS040763621, E-6-O-p-coumaroyl scandoside methyl ester, CS-0927414, Methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-((3-(4-hydroxyphenyl)acryloyl)oxy)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Topological Polar Surface Area 202.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 969.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Uniprot Id P08246
Iupac Name methyl (1S,4aS,5R,7aS)-7-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Prediction Hob 0.0
Xlogp -1.1
Molecular Formula C26H30O13
Prediction Swissadme 0.0
Inchi Key ABYPZHZWILXERF-BYMAQSFPSA-N
Fcsp3 0.4615384615384615
Logs -1.629
Rotatable Bond Count 10.0
Logd 0.379
Compound Name 6-O-E-Pcoumaroyl Scandoside Methyl Ester
Prediction Hob Swissadme 0.0
Exact Mass 550.169
Formal Charge 0.0
Monoisotopic Mass 550.169
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 550.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -1.982526753846156
Inchi InChI=1S/C26H30O13/c1-35-24(34)15-11-36-25(39-26-23(33)22(32)21(31)17(10-28)38-26)19-13(9-27)8-16(20(15)19)37-18(30)7-4-12-2-5-14(29)6-3-12/h2-8,11,16-17,19-23,25-29,31-33H,9-10H2,1H3/b7-4+/t16-,17-,19-,20+,21-,22+,23-,25+,26+/m1/s1
Smiles COC(=O)C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)OC(=O)/C=C/C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 1.0