Account (2R,2'S,3R,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione
- Catalog No. :
- ACXAMT607
- CAS No. :
- 871319-96-9
- Molecular Formula :
- C30H22O10
- Molecular Weight :
- 542.50
IUPAC Name:(2R,2'S,3R,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione
![(2R,2'S,3R,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,2'S,3R,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione |
|---|---|
| IUPAC Name | (2R,2'S,3R,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione |
| MDL No. | MFCD21333429 |
| Molecular Formula | C30H22O10 |
| Molecular Weight | 542.50 |
| SMILES | O=C1C2=C(O)C=C(O)C=C2O[C@@H](C2=CC=C(O)C=C2)[C@H]1[C@@H]1C(=O)C2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C=C1 |
| InChI Key | RNQBLQALVMHBKH-JXALSKIBSA-N |
| Synonym | Isoneochamaejasmin A;Isoneochamaejasmine A;(2R,2'S,3R,3'S)-rel-2,2',3,3'-Tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione;INCA;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'S,3R,3'S)-rel-;Isoneochamaejasmin A, 10 mM in DMSO |
| CAS No. | 871319-96-9 |
Synthetic Route by SureRoute
2. ACXAMT607 Molecular Building Block Synthetic Route
(2R,2'R,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione
Rel-(+)-(2S,2'S,3S,3'S)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,3'-bichromane]-4,4'-dione
Isochamaejasmine