Account (3S,5R,8R,9R,10R,14R)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
- Catalog No. :
- ACLIGR612
- CAS No. :
- 14351-29-2
- Molecular Formula :
- C30H52O2
- Molecular Weight :
- 444.74
IUPAC Name:(3S,5R,8R,9R,10R,14R)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
![(3S,5R,8R,9R,10R,14R)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,5R,8R,9R,10R,14R)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol |
|---|---|
| IUPAC Name | (3S,5R,8R,9R,10R,14R)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| MDL No. | MFCD17214902 |
| Molecular Formula | C30H52O2 |
| Molecular Weight | 444.74 |
| SMILES | CC(C)=CCC[C@](C)(O)C1CC[C@]2(C)C1CC[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C |
| InChI Key | NLHQJXWYMZLQJY-AXVVUFHWSA-N |
| Synonym | dammarenediol;(20S)-5α-Dammara-24-ene-3β,20-diol;5α-Dammar-24-ene-3β,20-diol;Dammarenediol II;Dammar-24-ene-3,20-diol,(3b)-;Dammar-24-ene-3,20-diol, (3β)-;"(3b)-Dammar-24-ene-3,20-diol" |
| CAS No. | 14351-29-2 |
Synthetic Route by SureRoute
2. ACLIGR612 Molecular Building Block Synthetic Route
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-((S)-2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
(20S)-Protopanaxadiol
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol