Account (2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate)
- Catalog No. :
- ACONTI825
- CAS No. :
- 106533-60-2
- Molecular Formula :
- C44H34O20
- Molecular Weight :
- 882.74
IUPAC Name:(2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate)
![(2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate) |
| Molecular Formula | C44H34O20 |
| Molecular Weight | 882.74 |
| SMILES | O=C(O[C@@H]1[C@@H](C2=C(O)C3=C(C=C2O)O[C@H](C2=CC(O)=C(O)C=C2)[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)C3)C2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C(O)=C1 |
| InChI Key | LFBGVECYPPCVDS-QNPRKUGLSA-N |
| Synonym | PROCYANIDINB533DIOGALLATE;ProcyanidinB-533'-di-O-gallate/ProcyanidinB533-di-O-gallate;Benzoic acid, 3,4,5-trihydroxy-, 1,1'-[(2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,6'-bi-2H-1-benzopyran]-3,3'-diyl] ester;Procyanidin B-5 3,3'-di-O-gallate;Procyanidin B5 3,3'-di-O-gallate |
| CAS No. | 106533-60-2 |
Synthetic Route by SureRoute
2. ACONTI825 Molecular Building Block Synthetic Route
(2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,8'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate)
(2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,5,5',7,7'-pentahydroxy-[4,8'-bichroman]-3'-yl 3,4,5-trihydroxybenzoate
(2R,2'R,3R,3'R,4S)-2,2'-bis(3,4-dihydroxyphenyl)-[4,6'-bichromane]-3,3',5,5',7,7'-hexaol