| SpectraBase Compound ID | EgpCGfwLaWp |
|---|---|
| InChI | InChI=1S/C27H30O14/c28-8-15-19(31)23(35)25(37)27(41-15)38-9-16-20(32)22(34)24(36)26(40-16)18-12(30)7-14-17(21(18)33)11(29)6-13(39-14)10-4-2-1-3-5-10/h1-7,15-16,19-20,22-28,30-37H,8-9H2 |
| InChIKey | LJDJECYEDQASDE-UHFFFAOYSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1SdMPPAQCqq |
|---|---|
| Name | 1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c28-8-15-19(31)23(35)25(37)27(41-15)38-9-16-20(32)22(34)24(36)26(40-16)18-12(30)7-14-17(21(18)33)11(29)6-13(39-14)10-4-2-1-3-5-10/h1-7,15-16,19-20,22-28,30-37H,8-9H2 |
| InChIKey | LJDJECYEDQASDE-UHFFFAOYSA-N |
| Molecular Weight | 578.523 g/mol |
| SMILES | Oc1c2c(cc(c1C1OC(COC3C(C(C(C(CO)O3)O)O)O)C(C(C1O)O)O)O)OC(=CC2=O)c1ccccc1 |
| SPLASH | splash10-014i-6492000000-dbac29ad8f6319a3df98 |
| Source of Spectrum | EP-8738-0-0 |
| Synonyms | Flavone, 5,7-dihydroxy-6c-glucoside 5,7-Dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]-1-benzopyran-4-one 5,7-Dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]chromen-4-one 5,7-Dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]chromen-4-one 6-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one |
| Wiley ID | 1408325 |