Account Euonymine
- Catalog No. :
- ACLIXG639
- CAS No. :
- 33458-82-1
- Molecular Formula :
- C38H47NO18
- Molecular Weight :
- 805.78
IUPAC Name:(52R,53R,54R,55S,55aR,56R,57R,58S,59S,59aS,510R,8S,9S)-55a-(acetoxymethyl)-59-hydroxy-52,59,8,9-tetramethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclononaphane-54,55,56,57,510-pentayl pentaacetate
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Product Information
| Product Name | Euonymine |
|---|---|
| IUPAC Name | (52R,53R,54R,55S,55aR,56R,57R,58S,59S,59aS,510R,8S,9S)-55a-(acetoxymethyl)-59-hydroxy-52,59,8,9-tetramethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclononaphane-54,55,56,57,510-pentayl pentaacetate |
| MDL No. | - |
| Molecular Formula | C38H47NO18 |
| Molecular Weight | 805.78 |
| SMILES | CC(=O)OC[C@]12[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3[C@@H](OC(C)=O)[C@@]14O[C@@]3(C)COC(=O)C1=CC=CN=C1[C@@H](C)[C@H](C)C(=O)O[C@@H]([C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@]4(C)O |
| InChI Key | PBFGAFDJVQAMRS-MZUKADHZSA-N |
| Synonym | enouymine;Euonymine;Euonymin;8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione, 10,13,14,21,22-pentakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-, (8R,9R,10R,11S,12S,13R,14R,15S,18S,19S,20S,21S,22R)- |
| CAS No. | 33458-82-1 |
| PubChem CID | 477607 |
Synthetic Route by SureRoute
2. ACLIXG639 Molecular Building Block Synthetic Route
(52S,53S,54S,55R,55aS,56S,57S,58R,59R,59aR,510S,8R,9R)-55a-(acetoxymethyl)-510-(benzoyloxy)-59-hydroxy-52,59,8,9-tetramethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclononaphane-54,55,56,57-tetrayl tetraacetate
55a-(acetoxymethyl)-56,510-bis(benzoyloxy)-59-hydroxy-52,59,8,9-tetramethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclononaphane-54,55,57-triyl triacetate
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