Account (2R,4S,4aR,6aR,6bS,11S,12aS,12bS,14aS,14bS)-4,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,4a,5,6,6a,6b,7,8,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-3,10-dione
- Catalog No. :
- ACMBQH310
- CAS No. :
- 201534-10-3
- Molecular Formula :
- C28H42O4
- Molecular Weight :
- 442.64
IUPAC Name:(2R,4S,4aR,6aR,6bS,11S,12aS,12bS,14aS,14bS)-4,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,4a,5,6,6a,6b,7,8,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-3,10-dione
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Product Information
| Product Name | (2R,4S,4aR,6aR,6bS,11S,12aS,12bS,14aS,14bS)-4,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,4a,5,6,6a,6b,7,8,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-3,10-dione |
|---|---|
| IUPAC Name | (2R,4S,4aR,6aR,6bS,11S,12aS,12bS,14aS,14bS)-4,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-1,2,4,4a,5,6,6a,6b,7,8,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-3,10-dione |
| Molecular Formula | C28H42O4 |
| Molecular Weight | 442.64 |
| SMILES | CC1=C2CC[C@H]3[C@@](C)(CC[C@@]4(C)[C@@H]5C[C@@H](C)C(=O)[C@@H](O)[C@]5(C)CC[C@]34C)[C@@H]2C[C@H](O)C1=O |
| InChI Key | UUGCGHAFZPEHIC-OIOGIDCRSA-N |
| Synonym | Triptocalline A;(2beta,8alpha,9beta,10alpha,13alpha,14beta,20beta,22beta)-2,22-Dihydroxy-9,13-dimethyl-24,25,26,30-tetranorolean-4-ene-3,21-dione;24,25,26,30-Tetranorolean-4-ene-3,21-dione, 2,22-dihydroxy-9,13-dimethyl-, (2β,8α,9β,10α,13α,14β,20β,22β)- |
| CAS No. | 201534-10-3 |
Synthetic Route by SureRoute
2. ACMBQH310 Molecular Building Block Synthetic Route
Lucidenic acid K
6-(12-hydroxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid
(6R)-6-((3S,5R,10S,12S,13R,14R,17R)-3,12-Dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid