| SpectraBase Spectrum ID |
3Vdc8XjEple |
| Name |
Kaempferol-3-O-arabinoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O10 |
| InChI |
InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15-,17+,20-/m0/s1 |
| InChIKey |
RNVUDWOQYYWXBJ-IEGSVRCHSA-N |
| Molecular Weight |
418.354 g/mol |
| SMILES |
Oc1ccc(C=2Oc3cc(cc(c3C(C2O[C@]2([C@@]([C@]([C@](CO2)(O)[H])(O)[H])(O)[H])[H])=O)O)O)cc1 |
| SPLASH |
splash10-000i-0290000000-6af3f14571c9b2034aae |
| Source of Spectrum |
QA-48-378-9 |
| Synonyms |
Kaempferol 3-alpha-L-arabinopyranoside
5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-3-{[(2S,3R,4S,5S)-3,4,5-TRIHYDROXYOXAN-2-YL]OXY}CHROMEN-4-ONE |
| Wiley ID |
863436 |
