| SpectraBase Spectrum ID |
8NpKGuvAiTV |
| Name |
Isorhoifolin |
| Alternate Name(s) |
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside
4-Hydroxy-2-(4-hydroxyphenyl)-5-oxo-5H-chromen-7-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside
7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one
Apigenin 7-.beta.-rutinoside
Apigenin 7-rutinoside
FLAVONE 4',5-OH,7-RHAMNOGLUCOSID
EINECS 209-015-9 |
| CAS Registry Number |
552-57-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30O14 |
| InChI |
InChI=1S/C27H30O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-8,10,18,20-29,31-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey |
FKIYLTVJPDLUDL-SLNHTJRHSA-N |
| Molecular Weight |
578.523 g/mol |
| SMILES |
Oc1ccc(C2=CC(c3c(cc(O[C@@]4(O[C@](CO[C@]5([C@@]([C@@]([C@]([C@@](O5)(C)[H])(O)[H])(O)[H])(O)[H])[H])([C@]([C@@]([C@]4(O)[H])(O)[H])(O)[H])[H])[H])cc3O2)O)=O)cc1 |
| SPLASH |
splash10-00di-9540000000-d9ac6159fb51473115f9 |
| Source of Spectrum |
EP-8736-0-0 |
| Wiley ID |
1408324 |
