Account ((2R,3S,4S,4AR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate
- Catalog No. :
- ACLZFX891
- CAS No. :
- 126485-47-0
- Molecular Formula :
- C23H24O13
- Molecular Weight :
- 508.43
IUPAC Name:((2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate
![((2R,3S,4S,4AR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((2R,3S,4S,4AR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate |
|---|---|
| IUPAC Name | ((2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 4-hydroxy-3,5-dimethoxybenzoate |
| Molecular Formula | C23H24O13 |
| Molecular Weight | 508.43 |
| SMILES | COC1=C(O)C(OC)=CC(C(=O)OC[C@H]2O[C@H]3C4=C(C=C(O)C(OC)=C4O)C(=O)O[C@@H]3[C@@H](O)[C@@H]2O)=C1 |
| InChI Key | GXCBETDJJWPGAQ-GCFZGZLZSA-N |
| Synonym | 11-O-syringylbergenin;bergenin 11-O-syringate;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, [(2R,3S,4S,4aR,10bS)-2,3,4,4a,6,10b-hexahydro-3,4,8,10-tetrahydroxy-9-methoxy-6-oxopyrano[3,2-c][2]benzopyran-2-yl]methyl ester |
| CAS No. | 126485-47-0 |
| PubChem CID | 195481 |
Synthetic Route by SureRoute
2. ACLZFX891 Molecular Building Block Synthetic Route
(2R,3S,4S,4aR,10bS)-3,4,8,10-Tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one
((2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-2,3,4,4a,6,10b-hexahydropyrano[3,2-c]isochromen-2-yl)methyl 3,4,5-trihydroxybenzoate
Bergenin monohydrate