Account (1S,3R,4aS,6S,7S,7aS)-6-hydroxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-1-yl 3-methylbutanoate
- Catalog No. :
- ACUEYA194
- CAS No. :
- 924901-58-6
- Molecular Formula :
- C15H22O5
- Molecular Weight :
- 282.34
IUPAC Name:(1S,3R,4aS,6S,7S,7aS)-6-hydroxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-1-yl 3-methylbutanoate
![(1S,3R,4aS,6S,7S,7aS)-6-hydroxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-1-yl 3-methylbutanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,3R,4aS,6S,7S,7aS)-6-hydroxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-1-yl 3-methylbutanoate |
|---|---|
| IUPAC Name | (1S,3R,4aS,6S,7S,7aS)-6-hydroxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-1-yl 3-methylbutanoate |
| Molecular Formula | C15H22O5 |
| Molecular Weight | 282.34 |
| SMILES | C=C1[C@H]2O[C@@H](OC(=O)CC(C)C)[C@H]3[C@@H]1C[C@H](O)[C@@]3(C)O2 |
| InChI Key | OUZYCPHXWZYMRK-YEZLWPBFSA-N |
| Synonym | Rupesin E;Butanoic acid, 3-methyl-, (2R,4S,4aS,5S,7S,7aS)-hexahydro-7-hydroxy-7a-methyl-8-methylene-2,5-methanocyclopenta[d]-1,3-dioxin-4-yl ester |
| CAS No. | 924901-58-6 |
Synthetic Route by SureRoute
2. ACUEYA194 Molecular Building Block Synthetic Route
(1R,3R,4aS,6S,7S,7aS)-1-methoxy-7-methyl-4-methyleneoctahydro-3,7-epoxycyclopenta[c]pyran-6-ol
(1S,4aS,6S,7S,7aS)-6,7-dihydroxy-7-methyl-4-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl 3-methylbutanoate
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate