Account (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)
- Catalog No. :
- ACAYTB945
- CAS No. :
- 79907-44-1
- Molecular Formula :
- C44H34O20
- Molecular Weight :
- 882.74
IUPAC Name:(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)-5,5',7,7'-tetrahydroxy-[4,8'-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,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-[4,8'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate) |
|---|---|
| IUPAC Name | (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) |
| MDL No. | MFCD28397899 |
| Molecular Formula | C44H34O20 |
| Molecular Weight | 882.74 |
| SMILES | OC1=CC(O)=C2C[C@@H](OC(C3=CC(O)=C(O)C(O)=C3)=O)[C@@H](C4=CC=C(O)C(O)=C4)OC2=C1[C@@H]5[C@@H](OC(C6=CC(O)=C(O)C(O)=C6)=O)[C@@H](C7=CC=C(O)C(O)=C7)OC8=CC(O)=CC(O)=C58 |
| InChI Key | KTLUHRSHFRODPS-RIQPQZJCSA-N |
| Synonym | CHEBI:172846 | Procyanidin B2 3,3'-di-O-gallate | 3,3'-Digalloylprocyanidin B2 | Proanthocyanidin B2 3,3'-O-gallate | DTXSID101000836 | (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxyphenyl)carbonyl |
| CAS No. | 79907-44-1 |
| PubChem CID | 124016 |
Synthetic Route by SureRoute
2. ACAYTB945 Molecular Building Block Synthetic Route
(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)-5,5',7,7'-tetrahydroxy-[4,6'-bichromane]-3,3'-diyl bis(3,4,5-trihydroxybenzoate)
Prodelphinidin B3