Account (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchroman]-3,3',3'',5,5',5'',7,7',7''-nonaol
- Catalog No. :
- ACSYCG679
- CAS No. :
- 37064-30-5
- Molecular Formula :
- C45H38O18
- Molecular Weight :
- 866.78
IUPAC Name:(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchromane]-3,3',3'',5,5',5'',7,7',7''-nonaol
![(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchroman]-3,3',3'',5,5',5'',7,7',7''-nonaol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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50mg96%$845.00Login to see priceIn stockInquiry
100mg96%$1256.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchroman]-3,3',3'',5,5',5'',7,7',7''-nonaol |
|---|---|
| IUPAC Name | (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchromane]-3,3',3'',5,5',5'',7,7',7''-nonaol |
| MDL No. | - |
| Molecular Formula | C45H38O18 |
| Molecular Weight | 866.78 |
| SMILES | O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=C(C(O)=CC(O)=C3)[C@@H]1C4=C(O)C=C(O)C5=C4O[C@H](C6=CC=C(O)C(O)=C6)[C@H](O)[C@H]5C7=C(O)C=C(O)C8=C7O[C@H](C9=CC=C(O)C(O)=C9)[C@H](O)C8 |
| InChI Key | MOJZMWJRUKIQGL-XILRTYJMSA-N |
| Synonym | PCC1 | (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-Tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchroman]-3,3',3'',5,5',5'',7,7',7''-nonaol | DTXSID10190562 | AKOS027321198 |
| CAS No. | 37064-30-5 |
| PubChem CID | 169853 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACSYCG679 Molecular Building Block Synthetic Route
(2R,2'R,2''R,2'''R,3R,3'R,3''R,3'''R,4R,4'R,4''S)-2,2',2'',2'''-tetrakis(3,4-dihydroxyphenyl)-[4,8':4',8'':4'',8'''-quaterchromane]-3,3',3'',3''',5,5',5'',5''',7,7',7'',7'''-dodecaol
(2R,2'R,2''R,3S,3'S,3''S,4S,4'R)-2,2',2''-Tris(3,4-dihydroxyphenyl)-[4,8':4',8''-terchromane]-3,3',3'',5,5',5'',7,7',7''-nonaol
Procyanidin A3