Account (5R,5'R,6R,6'R,10aR,10'aR)-10a,10'a-bis(acetoxymethyl)-1,1',9,9'-tetrahydroxy-6,6'-dimethyl-8,8'-dioxo-5,5',7,7',8,8',10a,10'a-octahydro-6H,6'H-[4,4'-bixanthene]-5,5'-diyl diacetate
- Catalog No. :
- ACHGTC056
- CAS No. :
- 359844-69-2
- Molecular Formula :
- C38H38O16
- Molecular Weight :
- 750.71
IUPAC Name:(5R,5'R,6R,6'R,10aR,10'aR)-10a,10'a-bis(acetoxymethyl)-1,1',9,9'-tetrahydroxy-6,6'-dimethyl-8,8'-dioxo-5,5',7,7',8,8',10a,10'a-octahydro-6H,6'H-[4,4'-bixanthene]-5,5'-diyl diacetate
![(5R,5'R,6R,6'R,10aR,10'aR)-10a,10'a-bis(acetoxymethyl)-1,1',9,9'-tetrahydroxy-6,6'-dimethyl-8,8'-dioxo-5,5',7,7',8,8',10a,10'a-octahydro-6H,6'H-[4,4'-bixanthene]-5,5'-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5R,5'R,6R,6'R,10aR,10'aR)-10a,10'a-bis(acetoxymethyl)-1,1',9,9'-tetrahydroxy-6,6'-dimethyl-8,8'-dioxo-5,5',7,7',8,8',10a,10'a-octahydro-6H,6'H-[4,4'-bixanthene]-5,5'-diyl diacetate |
|---|---|
| IUPAC Name | (5R,5'R,6R,6'R,10aR,10'aR)-10a,10'a-bis(acetoxymethyl)-1,1',9,9'-tetrahydroxy-6,6'-dimethyl-8,8'-dioxo-5,5',7,7',8,8',10a,10'a-octahydro-6H,6'H-[4,4'-bixanthene]-5,5'-diyl diacetate |
| Molecular Formula | C38H38O16 |
| Molecular Weight | 750.71 |
| SMILES | CC(=O)OC[C@]12OC3=C(C4=C5O[C@@]6(COC(C)=O)C(=C(O)C5=C(O)C=C4)C(=O)C[C@@H](C)[C@H]6OC(C)=O)C=CC(O)=C3C(O)=C1C(=O)C[C@@H](C)[C@H]2OC(C)=O |
| InChI Key | ZCLZNQUALWMDDN-ACMZUNAXSA-N |
| Synonym | CHEBI:66749 | Phomoxanthone A | (5R*,5'R*,6R*,6'R*,10aR*,10a'R*)-10a,10a'-bis[(acetyloxy)methyl]-1,1',8,8'-tetrahydroxy-6,6'-dimethyl-9,9'-dioxo-5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-4,4'-bixanthene-5,5'-diyl diacetate | rel-[(5R,5'R,6R,6'R,10aR,10a'R) |
| CAS No. | 359844-69-2 |
| PubChem CID | 10033008 |
Synthetic Route by SureRoute
2. ACHGTC056 Molecular Building Block Synthetic Route
(Z)-4-((1S,3aR,5S,11R,14aS)-8-Hydroxy-2,2,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-4,7-dioxo-2,3a,4,5,7,11-hexahydro-1H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a-yl)-2-methylbut-2-enamide
(Z)-4-((1S,3aR,5S,11R,14aS)-8-Hydroxy-2,2,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
Isogambogic Acid