Account (1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-yl acetate
- Catalog No. :
- ACZOCY856
- CAS No. :
- 4608-49-5
- Molecular Formula :
- C22H36O3
- Molecular Weight :
- 348.53
IUPAC Name:(1S,4S,4aR,8aS)-4-((S)-3-hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-yl acetate
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Product Information
| Product Name | (1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-yl acetate |
|---|---|
| IUPAC Name | (1S,4S,4aR,8aS)-4-((S)-3-hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-yl acetate |
| MDL No. | MFCD28145071 |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.53 |
| SMILES | CC(O[C@H]1CC([C@H](CC[C@](C)(O)C=C)[C@@]2(C)CCCC(C)(C)[C@]12[H])=C)=O |
| InChI Key | WCNCDVQMEQJFGH-TZWCSUAMSA-N |
| Synonym | (αS,1S,4S,4aS,8aR)-4-(Acetyloxy)-α-ethenyldecahydro-α,5,5,8a-tetramethyl-2-methylene-1-naphthalenepropanol |
| CAS No. | 4608-49-5 |
| PubChem CID | 91746934 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZOCY856 Molecular Building Block Synthetic Route
(2S,2'S,4aR,4a'R,5S,5'S,8aR,8a'R)-ethane-1,2-diylbis(1,1,4a-trimethyl-6-methylenedecahydronaphthalene-5,2-diyl) diacetate
(3S,4aR,6aR,6bR,8aR,12S,12aR,12bR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylenedocosahydropicen-3-yl acetate
((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysen-3a-yl)methyl acetate