(r)-campneoside ii
| Name(s) | (r)-campneoside ii |
|---|---|
| Scientific name(s) | |
| Formula | C29H36O16 |
| Molecular mass | 640.6 |
| IUPAC name | [(2R,3R,4R,5R,6R)-6-[(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| INCHI | InChI=1S/C29H36O16/c1-12-22(37)23(38)24(39)29(42-12)45-27-25(40)28(41-11-19(35)14-4-6-16(32)18(34)9-14)43-20(10-30)26(27)44-21(36)7-3-13-2-5-15(31)17(33)8-13/h2-9,12,19-20,22-35,37-40H,10-11H2,1H3/b7-3+/t12-,19-,20+,22-,23+,24+,25+,26+,27+,28+,29-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 102000758 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|