Account (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one
- Catalog No. :
- ACOLSP319
- CAS No. :
- 95716-68-0
- Molecular Formula :
- C19H32O2
- Molecular Weight :
- 292.46
IUPAC Name:(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
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Product Information
| Product Name | (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one |
|---|---|
| IUPAC Name | (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one |
| Molecular Formula | C19H32O2 |
| Molecular Weight | 292.46 |
| SMILES | C[C@H](/C=C/[C@H](C)C(C)(C)O)[C@H]1CC[C@H]2C(=O)CCC[C@]12C |
| InChI Key | QZJWXZGUOIMBAV-WXWTUHQWSA-N |
| Synonym | (1R,3aR,7aR)-Octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one;Paricalcitol impurity 1/(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one;Paricalcitol-1;Paricalcitol Intermediate-16;[1R-[1alpha,(1R*,2E,4S*),3abeta,7aalpha]]-Octahydro-1-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-7a-methyl-4H-inden-4-one;(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-diMethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one;4H-Inden-4-one, octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-triMethyl-2-hexen-1-yl]-7a-Methyl-, (1R,3aR,7aR)-;1R-(1α(1R*,2E,4S*),3aβ,7aα)-octahydro-1-(5-hydroxy-1,4,5-triMethyl-2-hexen-yl)-7a-Methyl-4H-inden-4-one |
| CAS No. | 95716-68-0 |
Synthetic Route by SureRoute
2. ACOLSP319 Molecular Building Block Synthetic Route
(1R,3aR,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1h-inden-4(2H)-one
(1R,3aR,7aR)-1-((2R,5S,E)-5-Cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one
(1R,3AR,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one