Account Procyanidin A3
- Catalog No. :
- ACFQTT415
- CAS No. :
- 86631-39-2
- Molecular Formula :
- C75H62O30
- Molecular Weight :
- 1443.29
IUPAC Name:(2R,2'R,2''R,2'''R,2''''R,3R,3'R,3''R,3'''R,3''''R,4R,4'R,4''R,4'''S)-2,2',2'',2''',2''''-pentakis(3,4-dihydroxyphenyl)-[4,8':4',8'':4'',8''':4''',8''''-quinquechromane]-3,3',3'',3''',3'''',5,5',5'',5''',5'''',7,7',7'',7''',7''''-pentadecaol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g99%$1444.00Login to see priceInquiryInquiry
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Product Information
| Product Name | Procyanidin A3 |
|---|---|
| IUPAC Name | (2R,2'R,2''R,2'''R,2''''R,3R,3'R,3''R,3'''R,3''''R,4R,4'R,4''R,4'''S)-2,2',2'',2''',2''''-pentakis(3,4-dihydroxyphenyl)-[4,8':4',8'':4'',8''':4''',8''''-quinquechromane]-3,3',3'',3''',3'''',5,5',5'',5''',5'''',7,7',7'',7''',7''''-pentadecaol |
| Molecular Formula | C75H62O30 |
| Molecular Weight | 1443.29 |
| SMILES | O[C@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3[C@@H]1C4=C5C([C@H](C6=C7C([C@H](C8=C9C([C@H](C%10=C%11C(C[C@@H](O)[C@@H](C%12=CC=C(O)C(O)=C%12)O%11)=C(O)C=C%10O)[C@@H](O)[C@@H](C%13=CC=C(O)C(O)=C%13)O9)=C(O)C=C8O)[C@@H](O)[C@@H](C%14=CC=C(O)C(O)=C%14)O7)=C(O)C=C6O)[C@@H](O)[C@@H](C%15=CC=C(O)C(O)=C%15)O5)=C(O)C=C4O |
| InChI Key | QRFZGLTZLZZHCM-NWYMYRDLSA-N |
| Synonym | Procyanidin A3;Cinnamtannin A3;[4,8':4',8'':4'',8''':4''',8''''-Quinque-2H-1-benzopyran]-3,3',3'',3''',3'''',5,5',5'',5''',5'''',7,7',7'',7''',7''''-pentadecol, 2,2',2'',2''',2''''-pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',4,4',4'',4''',4''''-decahydro-, (2R,2'R,2''R,2'''R,2''''R,3R,3'R,3''R,3'''R,3''''R,4R,4'R,4''R,4'''S... |
| CAS No. | 86631-39-2 |
Synthetic Route by SureRoute
2. ACFQTT415 Molecular Building Block Synthetic Route
(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
(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