| Name(s) |
22-acetoxyglycyrrhizin; 22-beta-acetoxyglycyrrhizin |
| Scientific name(s) |
unii-vfh398c4tk; 22-beta-acetoxyglycyrrhizin; vfh398c4tk; 22beta-acetoxyglycyrrhizin; acetoxyglycyrrhizin, 22beta-; 22beta-acetoxy-3beta-[[2-o-(beta-d-glucopyranuronosyl)-beta-d-glucopyranuronosyl]oxy]-11-oxooleana-12-ene-30-oic acid; 22-acetoxyglycyrrhizin |
| Formula |
C44H64O18 |
| Molecular mass |
881.0 |
| IUPAC name |
(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aR,9R,11R,12aS,14aR,14bS)-9-acetyloxy-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| INCHI |
InChI=1S/C44H64O18/c1-18(45)58-24-17-40(4,38(56)57)16-20-19-15-21(46)33-42(6)11-10-23(39(2,3)22(42)9-12-44(33,8)43(19,7)14-13-41(20,24)5)59-37-32(28(50)27(49)31(61-37)35(54)55)62-36-29(51)25(47)26(48)30(60-36)34(52)53/h15,20,22-33,36-37,47-51H,9-14,16-17H2,1-8H3,(H,52,53)(H,54,55)(H,56,57)/t20-,22-,23-,24+,25-,26-,27-,28-,29+,30-,31-,32+,33+,36-,37+,40+,41+,42-,43+,44+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
938042-17-2 |
| PubChem ID |
102051862 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
