Account rel-(+)-(9R,9'S)-2,4,4',5,5'-Pentahydroxy-2'-methoxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione
- Catalog No. :
- ACGUML795
- CAS No. :
- 1085706-33-7
- Molecular Formula :
- C31H24O8
- Molecular Weight :
- 524.53
IUPAC Name:(9R,9'S)-2,4,4',5,5'-pentahydroxy-2'-methoxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
![rel-(+)-(9R,9'S)-2,4,4',5,5'-Pentahydroxy-2'-methoxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(+)-(9R,9'S)-2,4,4',5,5'-Pentahydroxy-2'-methoxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione |
|---|---|
| IUPAC Name | (9R,9'S)-2,4,4',5,5'-pentahydroxy-2'-methoxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione |
| Molecular Formula | C31H24O8 |
| Molecular Weight | 524.53 |
| SMILES | COC1=CC(O)=C2C(=O)C3=C(O)C=C(C)C=C3[C@H]([C@@H]3C4=CC(C)=CC(O)=C4C(=O)C4=C(O)C=C(O)C=C43)C2=C1 |
| InChI Key | LWKILGBKGWRERU-RPBOFIJWSA-N |
| Synonym | [9,9'-Bianthracene]-10,10'(9H,9'H)-dione, 2,4,4',5,5'-pentahydroxy-2'-methoxy-7,7'-dimethyl-, (9R,9'S)-rel-(+)-;trans-Emodin-physcion bianthrone |
| CAS No. | 1085706-33-7 |
Synthetic Route by SureRoute
2. ACGUML795 Molecular Building Block Synthetic Route
4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
rel-(-)-(9R,9'R)-2,4,4',5,5'-Pentahydroxy-2'-methoxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione
2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione