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galloyl(-4)[galloyl(-6)]Glc(a)-O-galloyl

PubChem CID: 10349127

Connections displayed (default: 10).
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Compound Synonyms CHEMBL1159462, BDBM50260503
Topological Polar Surface Area 311.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1010.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id Q04759
Iupac Name [(2R,3S,4R,5R,6R)-4,5-dihydroxy-3,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Prediction Hob 0.0
Xlogp 0.4
Molecular Formula C27H24O18
Prediction Swissadme 0.0
Inchi Key SUAXOYITDJNGFM-HDCOVYJKSA-N
Fcsp3 0.2222222222222222
Logs -1.953
Rotatable Bond Count 10.0
Logd 0.48
Compound Name galloyl(-4)[galloyl(-6)]Glc(a)-O-galloyl
Prediction Hob Swissadme 0.0
Exact Mass 636.096
Formal Charge 0.0
Monoisotopic Mass 636.096
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 636.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.6489202000000014
Inchi InChI=1S/C27H24O18/c28-11-1-8(2-12(29)18(11)34)24(39)42-7-17-23(44-25(40)9-3-13(30)19(35)14(31)4-9)21(37)22(38)27(43-17)45-26(41)10-5-15(32)20(36)16(33)6-10/h1-6,17,21-23,27-38H,7H2/t17-,21-,22-,23-,27-/m1/s1
Smiles C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Humifusa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all