Account rel-(9R,9′S)-9,9′,10,10′-Tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo[9,9′-bianthracene]-2,2′-dicarboxylic acid
- Catalog No. :
- ACETMA138
- CAS No. :
- 517-44-2
- Molecular Formula :
- C30H18O10
- Molecular Weight :
- 538.46
IUPAC Name:(9R,9'S)-4,4',5,5'-tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-[9,9'-bianthracene]-2,2'-dicarboxylic acid
![rel-(9R,9′S)-9,9′,10,10′-Tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo[9,9′-bianthracene]-2,2′-dicarboxylic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$103.00Login to see priceIn stockInquiry
5mg98%$153.00Login to see priceIn stockInquiry
10mg98%$245.00Login to see priceIn stockInquiry
25mg98%$612.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(9R,9′S)-9,9′,10,10′-Tetrahydro-4,4′,5,5′-tetrahydroxy-10,10′-dioxo[9,9′-bianthracene]-2,2′-dicarboxylic acid |
|---|---|
| IUPAC Name | (9R,9'S)-4,4',5,5'-tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-[9,9'-bianthracene]-2,2'-dicarboxylic acid |
| MDL No. | MFCD00198029 |
| Molecular Formula | C30H18O10 |
| Molecular Weight | 538.46 |
| SMILES | O=C(O)C1=CC(O)=C2C(=O)C3=C(O)C=CC=C3[C@@H]([C@H]3C4=CC=CC(O)=C4C(=O)C4=C(O)C=C(C(=O)O)C=C43)C2=C1 |
| InChI Key | JPMRHWLJLNKRTJ-SZPZYZBQSA-N |
| Synonym | Sennidin B | HY-N6935 | (9R,9'S)-4,4',5,5'-tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid | MFCD00198029 | (9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carbo |
| CAS No. | 517-44-2 |
| PubChem CID | 10459879 |
Synthetic Route by SureRoute
2. ACETMA138 Molecular Building Block Synthetic Route
(9R,9'R)-4,4',5,5'-Tetrahydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-[9,9'-bianthracene]-2,2'-dicarboxylic acid
2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
rel-(9R,9'S)-2,2',4,4',5,5'-Hexahydroxy-7,7'-dimethyl-[9,9'-bianthracene]-10,10'(9H,9'H)-dione