8-epiapodantheroside
| Name(s) | 8-epiapodantheroside |
|---|---|
| Scientific name(s) | |
| Formula | C17H24O10 |
| Molecular mass | 388.4 |
| IUPAC name | methyl (1S,4aS,7R,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate |
| INCHI | InChI=1S/C17H24O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2-3,6-8,10-14,16-22H,4-5H2,1H3/t7-,8+,10+,11+,12+,13-,14+,16-,17-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 11372643 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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