Account (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,3,4,6,7,8,9,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one
- Catalog No. :
- ACTLLS482
- CAS No. :
- 88247-84-1
- Molecular Formula :
- C21H32O3
- Molecular Weight :
- 332.48
IUPAC Name:(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,3,4,6,7,8,9,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one
![(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,3,4,6,7,8,9,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,3,4,6,7,8,9,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one |
|---|---|
| IUPAC Name | (7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,3,4,6,7,8,9,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one |
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.48 |
| SMILES | COC1(OC)CCC2=C(C[C@@H](C)[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1 |
| InChI Key | RKALVZFWSBYRNC-HIHRSEIJSA-N |
| Synonym | (7alpha)-3,3-dimethoxy-7-methyl-estr-5(10)-en-17-one;7 ALPHA-METHYL-3,3-DIMETHOXY-5(10)-ESTRENE-17-ONE;7A-METHYL-3,3-DIMETHOXY-5(10)-ESTRENE-17-ONE;3,3-DIMETHOXY-7ALPHA-METHYLESTER-5(10)-EN-17-ONE PRODUCEDASREQUESTED,MANUFACTURING;7(ALPHA)-METHYL-3,3-DIMETHOXY-5(10)-ESTERN-17-ONE;(7R,8R,9S,13S,14S)-3,3-diMethoxy-7,13-diMethyl-3,4,6,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one;Tibolone Impurity 1;(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one |
| CAS No. | 88247-84-1 |
Synthetic Route by SureRoute
2. ACTLLS482 Molecular Building Block Synthetic Route
(8S,13S,14S)-13-methyl-1,4,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(2H)-one
1-((3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethan-1-one
Pregn-5-en-20-one, 3-(acetyloxy)-, (3β)-