Name(s) | jujuboside b |
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Scientific name(s) | |
Formula | C52H84O21 |
Molecular mass | 1045.223 |
IUPAC name | (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
INCHI | Not available |
SMILE | Not available |
CAS ID | 55466-05-2 |
PubChem ID | 24721031 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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