Account rel-(+)-(2R,2'R,3R,3'R)-5,5',7-Trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-[3,3'-bichroman]-4,4'-dione
- Catalog No. :
- ACXBVZ104
- CAS No. :
- 865852-47-7
- Molecular Formula :
- C32H26O10
- Molecular Weight :
- 570.55
IUPAC Name:(2R,2'R,3R,3'R)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione
![rel-(+)-(2R,2'R,3R,3'R)-5,5',7-Trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-[3,3'-bichroman]-4,4'-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(+)-(2R,2'R,3R,3'R)-5,5',7-Trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-[3,3'-bichroman]-4,4'-dione |
|---|---|
| IUPAC Name | (2R,2'R,3R,3'R)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-[3,3'-bichromane]-4,4'-dione |
| Molecular Formula | C32H26O10 |
| Molecular Weight | 570.55 |
| SMILES | COC1=CC=C([C@@H]2OC3=C(C(=O)[C@@H]2[C@H]2C(=O)C4=C(C=C(O)C=C4O)O[C@H]2C2=CC=C(O)C=C2)C(O)=CC(OC)=C3)C=C1 |
| InChI Key | BFPJOJFVZXWMSM-KOUWNTBJSA-N |
| Synonym | Chamaejasmenin D;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel-(+)- |
| CAS No. | 865852-47-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
