Account (1R,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-Heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate
- Catalog No. :
- ACGUBT908
- CAS No. :
- 1863020-82-9
- Molecular Formula :
- C27H22O18
- Molecular Weight :
- 634.46
IUPAC Name:(1R,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate
![(1R,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-Heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-Heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate |
|---|---|
| IUPAC Name | (1R,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate |
| Molecular Formula | C27H22O18 |
| Molecular Weight | 634.46 |
| SMILES | O=C(O[C@H]1O[C@H](CO)[C@@H](O)[C@@H]2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)O[C@@H]12)C1=CC(O)=C(O)C(O)=C1 |
| InChI Key | MBPYHNAWMKVREM-NONVESTASA-N |
| Synonym | α-D-Glucopyranose, cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate);1-Monogalloyl-2,3-HHDP-α-glucopyranose |
| CAS No. | 1863020-82-9 |
Synthetic Route by SureRoute
2. ACGUBT908 Molecular Building Block Synthetic Route
Β-D-Glucopyranose, cyclic 2,3-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) 1,6-bis(3,4,5-trihydroxybenzoate), (S)-
(6aR,7S,8aR,21aR,21bS)-1,2,3,13,14,15,16,17,18,25,26,27-dodecahydroxy-5,11,20,23-tetraoxo-5,6a,7,8a,9,11,20,21a,21b,23-decahydrodibenzo[g,i]dibenzo[6',7':8',9'][1,4]dioxecino[2',3':4,5]pyrano[3,2-b][1,5]dioxacycloundecin-7-yl 3,4,5-trihydroxybenzoate
(1S,3R,4R,4aS,16aR)-4,8,9,10,11,12,13-Heptahydroxy-3-(hydroxymethyl)-6,15-dioxo-3,4,4a,6,15,16a-hexahydro-1H-dibenzo[f,h]pyrano[3,4-b][1,4]dioxecin-1-yl 3,4,5-trihydroxybenzoate