Account (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
- Catalog No. :
- ACZAFG992
- CAS No. :
- 49776-92-3
- Molecular Formula :
- C30H50O2
- Molecular Weight :
- 442.73
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C30H50O2 |
| Molecular Weight | 442.73 |
| SMILES | C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](C[C@H](O)[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
| InChI Key | CTSXUIWIOTUWDC-SWCLGKIHSA-N |
| Synonym | Lup-20(29)-ene-3β,11β-diol;11beta-Hydroxylupeol;11β-Hydroxylupeol;Lup-20(29)-ene-3,11-diol, (3β,11β)-;Lup-20(29)-ene-3β11β-diol/11beta-Hydroxylupeol |
| CAS No. | 49776-92-3 |
Synthetic Route by SureRoute
2. ACZAFG992 Molecular Building Block Synthetic Route
Calenduladiol
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol
Epilupeol