Account (2R)-2-((3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal
- Catalog No. :
- ACIQEM330
- CAS No. :
- 96574-03-7
- Molecular Formula :
- C30H48O2
- Molecular Weight :
- 440.71
IUPAC Name:(2R)-2-((3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal
![(2R)-2-((3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R)-2-((3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal |
|---|---|
| IUPAC Name | (2R)-2-((3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enal |
| Molecular Formula | C30H48O2 |
| Molecular Weight | 440.71 |
| SMILES | CC(C)=CCC[C@@H](C=O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3 |
| InChI Key | BDXXTCGLJBYHHM-MSEDFXBCSA-N |
| Synonym | 3beta-Hydroxylanosta-8,24-diene-21-al;3-β-hydroxylanosta-8,24-dien-21-al;3β-Hydroxylanosta-8,24-dien-21-al;3β-Hydroxylanosta-8,24-diene-21-al;Lanosta-8,24-dien-21-al, 3-hydroxy-, (3β)-;(3beta,5xi)-3-hydroxylanosta-8,24-dien-21-al |
| CAS No. | 96574-03-7 |
Synthetic Route by SureRoute
2. ACIQEM330 Molecular Building Block Synthetic Route
(R)-2-((3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methyleneheptanoic acid
(R)-2-((3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylhept-5-enoic acid
10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carbaldehyde