| Name(s) |
salviaflaside |
| Scientific name(s) |
(2r)-3-(3,4-dihydroxyphenyl)-2-[(e)-3-[4-hydroxy-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxypropanoic acid; chebi:169661; hy-n3010; zinc72320250; (r-(e))-alpha-((3-(3-(beta-d-glucopyranosyloxy)-4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-3,4-dihydroxybenzenepropanoic acid; ac-34951 |
| Formula |
C24H26O13 |
| Molecular mass |
522.5 |
| IUPAC name |
(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxypropanoic acid |
| INCHI |
InChI=1S/C24H26O13/c25-10-18-20(30)21(31)22(32)24(37-18)36-16-8-11(1-5-14(16)27)3-6-19(29)35-17(23(33)34)9-12-2-4-13(26)15(28)7-12/h1-8,17-18,20-22,24-28,30-32H,9-10H2,(H,33,34)/b6-3+/t17-,18-,20-,21+,22-,24-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
178895-25-5 |
| PubChem ID |
6438919 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
