Account (8R,9S,13S,14S,15R,16R,17S)-3-(benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
- Catalog No. :
- ACMUIN283
- CAS No. :
- 690996-24-8
- Molecular Formula :
- C27H32O5
- Molecular Weight :
- 436.55
IUPAC Name:(8R,9S,13S,14S,15R,16R,17S)-3-(benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
![(8R,9S,13S,14S,15R,16R,17S)-3-(benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (8R,9S,13S,14S,15R,16R,17S)-3-(benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate |
|---|---|
| IUPAC Name | (8R,9S,13S,14S,15R,16R,17S)-3-(benzyloxy)-15,16-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate |
| Molecular Formula | C27H32O5 |
| Molecular Weight | 436.55 |
| SMILES | CC(=O)O[C@@H]1[C@H](O)[C@H](O)[C@H]2[C@@H]3CCC4=C(C=CC(OCC5=CC=CC=C5)=C4)[C@H]3CC[C@@]21C |
| InChI Key | JPIPMZOEOOUEIG-LHQKFFONSA-N |
| Synonym | (15α,16α,17β)-3-(Benzyloxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate;(15α,16α,17β)-3-(PhenylMethoxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate;3-O-Benzyl Estetrol 17-Acetate;Estra-1,3,5(10)-triene-15,16,17-triol, 3-(phenylmethoxy)-, 17-acetate, (15α,16α,17β)-;Estetrol Impurity 2;Estra-1,3,5(10)-triene-15,16,17-triol, 3-(phenylmethoxy)-, 17-acetate |
| CAS No. | 690996-24-8 |
Synthetic Route by SureRoute
2. ACMUIN283 Molecular Building Block Synthetic Route
(8R,9S,13S,14S,17S)-17-(butyryloxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl benzoate
(8R,9S,13S,14S,17S)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diyl dipropionate
13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diyl diacetate