| Name(s) |
1alpha-[[6-o-[3-(4-hydroxyphenyl)acryloyl]-beta-d-glucopyranosyl]oxy]-7-methyl-1,4a,5,6,7,7aalpha-hexahydrocyclopenta[c]pyran-4aalpha,5alpha,7alpha-triol 7-acetate |
| Scientific name(s) |
|
| Formula |
C26H32O13 |
| Molecular mass |
552.5 |
| IUPAC name |
[(2R,3S,4S,5R,6S)-6-[[(1S,4aS,5R,7S,7aS)-7-acetyloxy-4a,5-dihydroxy-7-methyl-1,5,6,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| INCHI |
InChI=1S/C26H32O13/c1-13(27)39-25(2)11-17(29)26(34)9-10-35-24(22(25)26)38-23-21(33)20(32)19(31)16(37-23)12-36-18(30)8-5-14-3-6-15(28)7-4-14/h3-10,16-17,19-24,28-29,31-34H,11-12H2,1-2H3/b8-5+/t16-,17-,19-,20+,21-,22-,23+,24+,25+,26-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
101887716 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
