10-o-succinoylgeniposide
| Name(s) | 10-o-succinoylgeniposide |
|---|---|
| Scientific name(s) | chembl1077845; (1s)-1alpha-(beta-d-glucopyranosyloxy)-7-(4-hydroxy-4-oxobutanoyloxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester |
| Formula | C21H28O13 |
| Molecular mass | 488.4 |
| IUPAC name | 4-[[(1S,4aS,7aS)-4-methoxycarbonyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methoxy]-4-oxobutanoic acid |
| INCHI | InChI=1S/C21H28O13/c1-30-19(29)11-8-32-20(34-21-18(28)17(27)16(26)12(6-22)33-21)15-9(2-3-10(11)15)7-31-14(25)5-4-13(23)24/h2,8,10,12,15-18,20-22,26-28H,3-7H2,1H3,(H,23,24)/t10-,12-,15-,16-,17+,18-,20+,21+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 44255239 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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