Account (5'R,10'R,13'S,17'S)-13'-methyl-1',2',7',8',12',13',14',15',16',17'-decahydro-4'H,6'H-spiro[[1,3]dioxolane-2,3'-[5,10]epoxycyclopenta[a]phenanthren]-17'-ol
- Catalog No. :
- ACLGBQ204
- CAS No. :
- 39931-89-0
- Molecular Formula :
- C20H28O4
- Molecular Weight :
- 332.44
IUPAC Name:(5'R,10'R,13'S,17'S)-13'-methyl-1',2',7',8',12',13',14',15',16',17'-decahydro-4'H,6'H-spiro[[1,3]dioxolane-2,3'-[5,10]epoxycyclopenta[a]phenanthren]-17'-ol
![(5'R,10'R,13'S,17'S)-13'-methyl-1',2',7',8',12',13',14',15',16',17'-decahydro-4'H,6'H-spiro[[1,3]dioxolane-2,3'-[5,10]epoxycyclopenta[a]phenanthren]-17'-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5'R,10'R,13'S,17'S)-13'-methyl-1',2',7',8',12',13',14',15',16',17'-decahydro-4'H,6'H-spiro[[1,3]dioxolane-2,3'-[5,10]epoxycyclopenta[a]phenanthren]-17'-ol |
|---|---|
| IUPAC Name | (5'R,10'R,13'S,17'S)-13'-methyl-1',2',7',8',12',13',14',15',16',17'-decahydro-4'H,6'H-spiro[[1,3]dioxolane-2,3'-[5,10]epoxycyclopenta[a]phenanthren]-17'-ol |
| Molecular Formula | C20H28O4 |
| Molecular Weight | 332.44 |
| SMILES | C[C@]12CC=C3C(CC[C@@]45CC6(CC[C@@]34O5)OCCO6)C1CC[C@@H]2O |
| InChI Key | PJNXSCWHWRADDM-NXJMWEIWSA-N |
| Synonym | (5R,10R,13S,17S)-13-methyl-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydrospiro[5,10-epoxycyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-ol;187471;Estr-9(11)-en-3-one, 5,10-epoxy-17-hydroxy-, cyclic 1,2-ethanediyl acetal, (5α,10α,17β)- |
| CAS No. | 39931-89-0 |
Synthetic Route by SureRoute
2. ACLGBQ204 Molecular Building Block Synthetic Route
(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol
(3S,4aR,5aS,6S,6bR,9R,9aR,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6,6b,7,8,9,9a,10,11,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxirene-3,6-diol
(2R,3R,4S,5S,6R)-2-(((1R,3S,6S)-6-((S,E)-3-hydroxybut-1-en-1-yl)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol