Account (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate
- Catalog No. :
- ACSKJW796
- CAS No. :
- 1182-42-9
- Molecular Formula :
- C35H60O2
- Molecular Weight :
- 512.86
IUPAC Name:(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate
![(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate |
|---|---|
| IUPAC Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl octanoate |
| MDL No. | MFCD00003642 |
| Molecular Formula | C35H60O2 |
| Molecular Weight | 512.86 |
| SMILES | C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(CCCCCCC)=O)CC2)[H])[H] |
| InChI Key | SKLBBRQPVZDTNM-SJTWHRLHSA-N |
| Synonym | Cholesteryl Octanoate (Caprylate) | D95346 | Bio1_000474 | 3.BETA.-(OCTANOYLOXY)CHOLEST-5-ENE | Cholesteryl caprylate, United States Pharmacopeia (USP) Reference Standard | CS-0185587 | J-003724 | Cholesterol n-Caprylate | SCHEMBL161053 | Cholesteryl n-oc |
| CAS No. | 1182-42-9 |
| PubChem CID | 102015 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H317-H319
- Precautionary Statement(s)
- P280-P305+P351+P338
Synthetic Route by SureRoute
2. ACSKJW796 Molecular Building Block Synthetic Route
Cholesteryl pelargonate
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl heptadecanoate
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl palmitate