Account 6,11-Di-O-acetylalbrassitriol
- Catalog No. :
- ACMMMU898
- CAS No. :
- 110538-20-0
- Molecular Formula :
- C19H30O5
- Molecular Weight :
- 338.44
IUPAC Name:(4-acetoxy-1-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl acetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg95%$374.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 6,11-Di-O-acetylalbrassitriol |
|---|---|
| IUPAC Name | (4-acetoxy-1-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl acetate |
| MDL No. | MFCD35162915 |
| Molecular Formula | C19H30O5 |
| Molecular Weight | 338.44 |
| SMILES | O=C(OCC1(O)C(=CC(OC(=O)C)C2C(C)(C)CCCC21C)C)C |
| InChI Key | FFFMHWNOQJZHOI-UHFFFAOYSA-N |
| Synonym | 6,11-Di-O-acetylalbrassitriol;1,4-Naphthalenediol, 1-[(acetyloxy)methyl]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1R-(1α,4α,4aα,8aβ)]- (9CI) |
| CAS No. | 110538-20-0 |
Synthetic Route by SureRoute
2. ACMMMU898 Molecular Building Block Synthetic Route
6β-(Hexa-2,4-dienoyloxy)-9α,12-dihydroxydrimenol
(1R,4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl (2E,4E,6E)-octa-2,4,6-trienoate
(3S,4aR,6R,8S,11R,12R,12aR)-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-3,8,11,12-tetrayl tetraacetate