Name(s) | lonijaposide k |
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Scientific name(s) | chebi:69649; chembl1928049; q27137990 |
Formula | C23H27NO11 |
Molecular mass | 493.5 |
IUPAC name | (2S,3R,4S)-4-[(E)-2-[1-(carboxymethyl)pyridin-1-ium-3-yl]ethenyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate |
INCHI | InChI=1S/C23H27NO11/c1-2-13-14(6-5-12-4-3-7-24(8-12)9-17(26)27)15(21(31)32)11-33-22(13)35-23-20(30)19(29)18(28)16(10-25)34-23/h2-8,11,13-14,16,18-20,22-23,25,28-30H,1,9-10H2,(H-,26,27,31,32)/b6-5+/t13-,14+,16-,18-,19+,20-,22+,23+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 56599871 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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