Account (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol
- Catalog No. :
- ACHUVY522
- CAS No. :
- 130288-60-7
- Molecular Formula :
- C30H50O3
- Molecular Weight :
- 458.73
IUPAC Name:(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol
![(1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol |
|---|---|
| IUPAC Name | (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol |
| MDL No. | MFCD20274966 |
| Molecular Formula | C30H50O3 |
| Molecular Weight | 458.73 |
| SMILES | CC(C)[C@@H]1C[C@@H](O)[C@H]2[C@@]1(C)CC[C@@]1(C)[C@H]3C(=CC[C@]21C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C[C@@H]3O |
| InChI Key | PZBGHZIQCYOWLL-YMHFVTRVSA-N |
| Synonym | 3β,7β,19α-Trihydroxy-5α-arbor-9(11)-ene;Rubiarbonol B;A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol,13,17-dimethyl-, (3b,7b,19a,21b)-;A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol, 13,17-dimethyl-, (3β,7β,19α,21β)- |
| CAS No. | 130288-60-7 |
Synthetic Route by SureRoute
2. ACHUVY522 Molecular Building Block Synthetic Route
(3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3-isopropyl-3a,5a,8,8,11b,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol
(1S,3AS,5aS,5bR,9S,11aS,11bR,13aR,13bS)-1-isopropyl-3a,5a,8,8,11b,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol
(3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol