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8-C-Glucopyranosylgenistein 6''-O-apioside

PubChem CID: 44257271

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Compound Synonyms 8-C-Glucopyranosylgenistein 6''-O-apioside, CHEBI:186741, LMPK12050164, 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Topological Polar Surface Area 236.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 938.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Prediction Hob 0.0
Xlogp -1.6
Molecular Formula C26H28O14
Prediction Swissadme 0.0
Inchi Key HLCONXCNZYLRRC-VODXPUHMSA-N
Fcsp3 0.4230769230769231
Logs -3.515
Rotatable Bond Count 6.0
Logd -0.116
Compound Name 8-C-Glucopyranosylgenistein 6''-O-apioside
Prediction Hob Swissadme 0.0
Exact Mass 564.148
Formal Charge 0.0
Monoisotopic Mass 564.148
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 564.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -1.753075200000002
Inchi InChI=1S/C26H28O14/c27-8-26(36)9-39-25(24(26)35)38-7-15-19(32)20(33)21(34)23(40-15)17-14(30)5-13(29)16-18(31)12(6-37-22(16)17)10-1-3-11(28)4-2-10/h1-6,15,19-21,23-25,27-30,32-36H,7-9H2/t15-,19-,20+,21-,23+,24+,25-,26-/m1/s1
Smiles C1[C@@]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)C3=C(C=C(C4=C3OC=C(C4=O)C5=CC=C(C=C5)O)O)O)O)O)O)O)(CO)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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