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[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

PubChem CID: 11765531

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Topological Polar Surface Area 259.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1190.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C34H42O18
Prediction Swissadme 0.0
Inchi Key RMMOWCORPSHKBI-SBUMPALASA-N
Fcsp3 0.4705882352941176
Logs -3.281
Rotatable Bond Count 17.0
Logd 0.366
Compound Name [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 738.237
Formal Charge 0.0
Monoisotopic Mass 738.237
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 738.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 2.0
Esol -3.380459630769233
Inchi InChI=1S/C34H42O18/c1-44-20-11-17(5-8-19(20)37)6-9-25(38)48-15-24-27(40)29(42)30(43)33(49-24)52-34(16-36)32(28(41)23(14-35)51-34)50-26(39)10-7-18-12-21(45-2)31(47-4)22(13-18)46-3/h5-13,23-24,27-30,32-33,35-37,40-43H,14-16H2,1-4H3/b9-6+,10-7+/t23-,24-,27-,28-,29+,30-,32+,33-,34+/m1/s1
Smiles COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O[C@H]2[C@@H]([C@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC(=C(C=C4)O)OC)O)O)O)CO)O
Nring 4.0
Defined Bond Stereocenter Count 2.0

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