Name(s) | rugosin d |
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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 |
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