Account 2-hydroxy-1-((3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one
- Catalog No. :
- ACLQHC311
- CAS No. :
- 53-02-1
- Molecular Formula :
- C21H34O5
- Molecular Weight :
- 366.50
IUPAC Name:2-hydroxy-1-((3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one
![2-hydroxy-1-((3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-hydroxy-1-((3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one |
|---|---|
| IUPAC Name | 2-hydroxy-1-((3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one |
| MDL No. | MFCD00067597 |
| Molecular Formula | C21H34O5 |
| Molecular Weight | 366.50 |
| SMILES | C[C@]12CC[C@@H](O)C[C@H]1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO |
| InChI Key | AODPIQQILQLWGS-GXBDJPPSSA-N |
| Synonym | 5.BETA.-PREGNANE-3.ALPHA.,11.BETA.,17.ALPHA.,21-TETROL-20-ONE | NSC 57431 | Tetrahydro F | 3.ALPHA.,11.BETA.,17.ALPHA.,21-TETRAHYDROXY-5.BETA.-PREGNAN-20-ONE | 3,11,17,21-Tetrahydroxypregnan-20-one, (3.alpha.,11.beta.)- | UNII-7P2O6MFN8O | 3.alpha.,11.bet |
| CAS No. | 53-02-1 |
| PubChem CID | 5864 |
Synthetic Route by SureRoute
2. ACLQHC311 Molecular Building Block Synthetic Route
(3R,5R,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethylhexadecahydro-11H-cyclopenta[a]phenanthren-11-one
17-(5-ethyl-6-methylheptan-2-yl)-3,5-dihydroxy-10,13-dimethylhexadecahydro-6H-cyclopenta[a]phenanthren-6-one
Ketohakonanol