Account (3S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate
- Catalog No. :
- ACPDQJ553
- CAS No. :
- 297-76-7
- Molecular Formula :
- C24H32O4
- Molecular Weight :
- 384.52
IUPAC Name:(3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate
![(3S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,8R,9S,10R,13S,14S,17R)-17-Ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate |
|---|---|
| IUPAC Name | (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate |
| MDL No. | MFCD00083326 |
| Molecular Formula | C24H32O4 |
| Molecular Weight | 384.52 |
| SMILES | C#C[C@]1(OC(C)=O)CC[C@H]2[C@@H]3CCC4=C[C@@H](OC(C)=O)CC[C@@H]4[C@H]3CC[C@@]21C |
| InChI Key | ONKUMRGIYFNPJW-KIEAKMPYSA-N |
| Synonym | AB00513958 | DTXSID4020614 | ethynodiol-diacetate | Prestwick2_000908 | Ethynodiol diacetate [USAN:USP] | AKOS015895252 | Prestwick0_000908 | SC-11800 | Tox21_112333_1 | ETHYNODIOL DIACETATE [MI] | ETHYNODIOL DIACETATE COMPONENT OF KELNOR | ETHYNODIOL DIA |
| CAS No. | 297-76-7 |
| PubChem CID | 9270 |
Synthetic Route by SureRoute
2. ACPDQJ553 Molecular Building Block Synthetic Route
(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl heptanoate
(8R,9S,10R,13S,14S,17R,E)-13-ethyl-17-ethynyl-3-(hydroxyimino)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
Dinordrin I diacetate