| Name(s) | rugosin d |
|---|---|
| Scientific name(s) | chebi:8911; chembl454004; c10240; q27108182 |
| Formula | C82H58O52 |
| Molecular mass | 1875.314 |
| IUPAC name | [(10R,11S,12R,13S,15R)-3,4,5,21,22,23-hexahydroxy-8,18-dioxo-11,12-bis[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl] 3,4,5-trihydroxy-2-[[(10R,11S,12R,13S,15R)-3,4,5,22,23-pentahydroxy-8,18-dioxo-11,12,13-tris[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-21-yl]oxy]benzoate |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 84754-11-0 |
| PubChem ID | 16129626 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|