| Name |
Isorhamnetin 7-alpha-D-Glucosamine
Quercetin 3'-methyl ether 7-alpha-D-Glucosamine
7-[(2-Amino-2-deoxy-alpha-D-glucopyranosyl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
| Formula |
C22H23NO11 |
| Mw |
477.12711059 |
| CAS RN |
255724-10-8 |
| C_ID |
C00013911
, 
|
| InChIKey |
PDOICZRLIROUNN-KVJOXSBXNA-N |
| InChICode |
InChI=1S/C22H23NO11/c1-31-12-4-8(2-3-10(12)25)21-20(30)18(28)15-11(26)5-9(6-13(15)33-21)32-22-16(23)19(29)17(27)14(7-24)34-22/h2-6,14,16-17,19,22,24-27,29-30H,7,23H2,1H3/t14-,16+,17+,19+,22-/m0/s1 |
| SMILES |
COc1cc(-c2oc3cc(O[C@H]4OC(CO)[C@@H](O)[C@H](O)C4N)cc(O)c3c(=O)c2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Halocnemum strobilaceum  | Ref. |
|
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