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Grandifloroside

PubChem CID: 20056012

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Compound Synonyms Grandifloroside, 61186-24-1, (2S,3R,4S)-4-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyethyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid, (2S,3R,4S)-4-(2-((E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl)oxyethyl)-3-ethenyl-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-3,4-dihydro-2H-pyran-5-carboxylic acid, (2S,3S,4S)-4-(2-(((2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl)oxy)ethyl)-3-ethenyl-2-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy)-3,4-dihydro-2H-pyran-5-carboxylate, (2S,3S,4S)-4-(2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}ethyl)-3-ethenyl-2-{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate, AKOS032948204, FS-8873, DA-53696, (2S,3R,4S)-4-[2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]ethyl]-3-ethenyl-2-(-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid
Topological Polar Surface Area 213.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 888.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2S,3R,4S)-4-[2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyethyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
Prediction Hob 0.0
Xlogp 0.2
Molecular Formula C25H30O13
Prediction Swissadme 0.0
Inchi Key ZPEFYJBGAZLAKK-IBKSRVHKSA-N
Fcsp3 0.44
Logs -1.616
Rotatable Bond Count 11.0
Logd 0.053
Compound Name Grandifloroside
Prediction Hob Swissadme 0.0
Exact Mass 538.169
Formal Charge 0.0
Monoisotopic Mass 538.169
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 538.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -2.7145049052631594
Inchi InChI=1S/C25H30O13/c1-2-13-14(7-8-35-19(29)6-4-12-3-5-16(27)17(28)9-12)15(23(33)34)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h2-6,9,11,13-14,18,20-22,24-28,30-32H,1,7-8,10H2,(H,33,34)/b6-4+/t13-,14+,18-,20-,21+,22-,24+,25+/m1/s1
Smiles C=C[C@@H]1[C@@H](C(=CO[C@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)O)CCOC(=O)/C=C/C3=CC(=C(C=C3)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

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