6-C-Fucosylluteolin
PubChem CID: 74977561
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| Compound Synonyms | 6-C-Fucosylluteolin, CHEBI:176089, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-6-(3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL)CHROMEN-4-ONE |
|---|---|
| Topological Polar Surface Area | 177.0 |
| Hydrogen Bond Donor Count | 7.0 |
| Inchi Key | ROQHTXBYBLROKW-UHFFFAOYSA-N |
| Rotatable Bond Count | 2.0 |
| Synonyms | 2,7-Dinitrodibenzo-p-dioxin, 2,7-Dinitrodibenzo(b,e)(1,4)dioxin, 6-C-(6-Deoxygalactopyranosyl)-3',4',5,7-tetrahydroxyflavone, 6-C-Fucopyranosylluteolin, Dibenzo-p-dioxin, 2,7-dinitro-, Dibenzo(b,e)(1,4)dioxin, 2,7-dinitro-, 6-C-Fucosylluteolin, 6-C-Chinovopyranosylluteolin, 6-C-Chinovosylluteolin, 6-C-Quinovosylluteolin |
| Heavy Atom Count | 31.0 |
| Compound Name | 6-C-Fucosylluteolin |
| Description | Constituent of the juice of Passiflora edulis f. flavicarpa (yellow passion fruit). 6-C-(6-Deoxygalactopyranosyl)-3',4',5,7-tetrahydroxyflavone is found in passion fruit and fruits. |
| Exact Mass | 432.106 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 432.106 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 712.0 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 432.4 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one |
| Total Atom Stereocenter Count | 5.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3 |
| Smiles | CC1C(C(C(C(O1)C2=C(C3=C(C=C2O)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)O)O)O |
| Xlogp | 0.3 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C21H20O10 |
- 1. Outgoing r'ship
FOUND_INto/from Passiflora Edulis (Plant) Rel Props:Source_db:fooddb_chem_all