4-(3-oxobutyl)phenyl 2-o-cinnamoyl-6-o-galloyl-beta-d-glucopyranoside
| Name(s) | 4-(3-oxobutyl)phenyl 2-o-cinnamoyl-6-o-galloyl-beta-d-glucopyranoside |
|---|---|
| Scientific name(s) | |
| Formula | C32H32O12 |
| Molecular mass | 608.6 |
| IUPAC name | [(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[4-(3-oxobutyl)phenoxy]-5-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate |
| INCHI | InChI=1S/C32H32O12/c1-18(33)7-8-20-9-12-22(13-10-20)42-32-30(44-26(36)14-11-19-5-3-2-4-6-19)29(39)28(38)25(43-32)17-41-31(40)21-15-23(34)27(37)24(35)16-21/h2-6,9-16,25,28-30,32,34-35,37-39H,7-8,17H2,1H3/b14-11+/t25-,28-,29+,30-,32-/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 10746265 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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