Account (1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol
- Catalog No. :
- ACMCBD617
- CAS No. :
- 61448-03-1
- Molecular Formula :
- C30H50O2
- Molecular Weight :
- 442.73
IUPAC Name:(1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol
![(1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol |
|---|---|
| IUPAC Name | (1R,3aR,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol |
| MDL No. | MFCD22417269 |
| Molecular Formula | C30H50O2 |
| Molecular Weight | 442.73 |
| SMILES | C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
| InChI Key | OESLKRXCBRUCJZ-BUXXFNAFSA-N |
| Synonym | Lup-20(29)-ene-2alpha,3beta-diol;2alpha-Hydroxylupeol;Lup-20(29)-ene-2,3-diol, (2α,3β)-;Lup-20(29)-ene-2α,3β-diol;2α-Hydroxylupeol;Lup-20（29）-Ene-2alpha,3β-Diol;Lup-20(29)-ene-2α,3beta-diol |
| CAS No. | 61448-03-1 |
Synthetic Route by SureRoute
2. ACMCBD617 Molecular Building Block Synthetic Route
3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol
(2R,5R,6S,7R,8R,10R)-10-(hydroxymethyl)-6-methyl-2-(prop-1-en-2-yl)spiro[4.5]decane-7,8-diol
(1R,3aR,5aR,5bR,7aR,9S,11aS,11bR,12S,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,12-diol