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Buddlejoside A4

PubChem CID: 53248765

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Compound Synonyms Buddlejoside A4, ((2S,3S,4S,5R,6S)-4-acetyloxy-5-hydroxy-6-(((1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-3,9-dioxatricyclo(4.4.0.02,4)dec-7-en-5-yl)oxy)-2-methyloxan-3-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate, [(2S,3S,4S,5R,6S)-4-acetyloxy-5-hydroxy-6-[[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-2-methyloxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate, CHEMBL1779144, 140187-12-8
Topological Polar Surface Area 242.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1250.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 16.0
Iupac Name [(2S,3S,4S,5R,6S)-4-acetyloxy-5-hydroxy-6-[[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-2-methyloxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Nih Violation False
Prediction Hob 0.0
Xlogp -1.1
Is Pains False
Molecular Formula C33H42O17
Prediction Swissadme 0.0
Inchi Key VORMEQNHMJOLMM-KASFRZMWSA-N
Fcsp3 0.6363636363636364
Rotatable Bond Count 13.0
Compound Name Buddlejoside A4
Prediction Hob Swissadme 0.0
Exact Mass 710.242
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 710.242
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 710.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 1.0
Esol -2.7777284000000004
Inchi InChI=1S/C33H42O17/c1-14-26(47-20(37)9-6-16-4-7-17(42-3)8-5-16)28(45-15(2)36)25(41)32(44-14)48-27-18-10-11-43-30(21(18)33(13-35)29(27)50-33)49-31-24(40)23(39)22(38)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+/t14-,18+,19+,21+,22+,23-,24+,25+,26-,27-,28-,29-,30-,31-,32-,33+/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]3C=CO[C@H]([C@@H]3[C@@]4([C@H]2O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)OC(=O)C)OC(=O)/C=C/C6=CC=C(C=C6)OC
Defined Bond Stereocenter Count 1.0

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