Account (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-Hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-2(1H)-chrysenone
- Catalog No. :
- ACICCO826
- CAS No. :
- 10376-48-4
- Molecular Formula :
- C30H50O
- Molecular Weight :
- 426.73
IUPAC Name:(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-en-1-yl)hexadecahydrochrysen-2(1H)-one
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Product Information
| Product Name | (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-Hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-2(1H)-chrysenone |
|---|---|
| IUPAC Name | (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-en-1-yl)hexadecahydrochrysen-2(1H)-one |
| MDL No. | MFCD06799428 |
| Molecular Formula | C30H50O |
| Molecular Weight | 426.73 |
| SMILES | CC(C)=CCC[C@]1(C)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC(=O)[C@@H]4C)[C@]3(C)CC[C@@]2(C)C1 |
| InChI Key | HXPXUNQUXCHJLL-LZQQOHPBSA-N |
| Synonym | (1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-Hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-2(1H)-chrysenone |
| CAS No. | 10376-48-4 |
Synthetic Route by SureRoute
2. ACICCO826 Molecular Building Block Synthetic Route
(1R,3AR,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
Friedelin
2-(2,3-Dimethylbutan-2-yl)-4-methylcyclohexan-1-one