Account (3S,4aS,5S,6S,7S,11S,12aS)-11-hydroxy-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5-diyl diacetate
- Catalog No. :
- ACIHXW212
- CAS No. :
- 1333323-17-3
- Molecular Formula :
- C29H44O8
- Molecular Weight :
- 520.66
IUPAC Name:(3S,4aS,5S,6S,7S,11S,12aS)-11-hydroxy-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5-diyl diacetate
![(3S,4aS,5S,6S,7S,11S,12aS)-11-hydroxy-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,4aS,5S,6S,7S,11S,12aS)-11-hydroxy-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5-diyl diacetate |
|---|---|
| IUPAC Name | (3S,4aS,5S,6S,7S,11S,12aS)-11-hydroxy-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5-diyl diacetate |
| Molecular Formula | C29H44O8 |
| Molecular Weight | 520.66 |
| SMILES | C=C1[C@@H](OC(C)=O)CC[C@@]2(C)C[C@H](O)C3=C(C)C[C@H](OC(=O)[C@H](C)[C@H](C)O)[C@@H]([C@@H](OC(C)=O)[C@H]12)C3(C)C |
| InChI Key | OKVOKMSHJWDUMH-UOIGVGIGSA-N |
| Synonym | 10-Deacetylyunnanxane;11-deacetylyunnanxane;Butanoic acid, 3-hydroxy-2-methyl-, (3S,4aS,5S,6S,7S,11S,12aS)-3,5-bis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-11-hydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-7-yl ester, (2R,3S)-;10-O-Deacetylyunnanxane/10-Deacetylyunnanxane |
| CAS No. | 1333323-17-3 |
Synthetic Route by SureRoute
2. ACIHXW212 Molecular Building Block Synthetic Route
(4aR,5R,6R,7S,11R,12aR)-7-(((2R,3S)-3-hydroxy-2-methylbutanoyl)oxy)-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-3,5,11-triyl triacetate
(1S,3S,4aR,5R,6R,8S,11R,12R,12aS)-3-hydroxy-9,12a,13,13-tetramethyl-4-methylene-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-methanobenzo[10]annulene-1,5,8,11,12-pentayl pentaacetate
(S)-4-((3R,3aS,3'S,3a'R,4S,6'R,7aR,8a'S,9'S,10a'S,11'S)-11'-acetoxy-4-hydroxy-3',5',6,9'-tetramethyl-2,2'-dioxo-2',3a,3',3a',4,4',6',7,7a,9',10',10a'-dodecahydro-2H,8'H-spiro[benzofuran-3,7'-[6,8a]methanobenzo[4,5]cyclohepta[1,2-b]furan]-5-yl)pentyl acetate