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Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside

PubChem CID: 44256874

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Compound Synonyms Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside, LMPK12010269
Topological Polar Surface Area 228.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 961.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(3R,6S)-6-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Molecular Formula C30H27O14+
Prediction Swissadme 0.0
Inchi Key DHTPVCYNNWQRMN-XUWQUVGSSA-O
Fcsp3 0.2
Logs -3.419
Rotatable Bond Count 8.0
Logd 1.626
Compound Name Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 611.14
Formal Charge 1.0
Monoisotopic Mass 611.14
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 611.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.8607984000000037
Inchi InChI=1S/C30H26O14/c31-15-4-1-13(2-5-15)3-6-24(36)41-12-23-26(38)27(39)28(40)30(44-23)43-22-11-17-18(33)9-16(32)10-21(17)42-29(22)14-7-19(34)25(37)20(35)8-14/h1-11,23,26-28,30,38-40H,12H2,(H5-,31,32,33,34,35,36,37)/p+1/t23?,26-,27?,28?,30+/m0/s1
Smiles C1=CC(=CC=C1/C=C/C(=O)OCC2[C@@H](C(C([C@@H](O2)OC3=CC4=C(C=C(C=C4[O+]=C3C5=CC(=C(C(=C5)O)O)O)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

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