Account (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
- Catalog No. :
- ACJIAE389
- CAS No. :
- 105742-76-5
- Molecular Formula :
- C30H42O8
- Molecular Weight :
- 530.66
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | - |
| Molecular Formula | C30H42O8 |
| Molecular Weight | 530.66 |
| SMILES | C[C@@H]([C@H]([C@@]1(C)[C@@H]2O)CC([C@@]1(C)C(C(C[C@@]3([H])C(C)(C)[C@@H](O)CC[C@]43C)=O)=C4C2=O)=O)CC(CC(C)C(O)=O)=O |
| InChI Key | BTYTWXWAFWKSTA-YBFNEQRTSA-N |
| Synonym | DTXSID601347633 | (2R,6R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-Dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | Ganoderic Acid C6 | AKOS040758842 |
| CAS No. | 105742-76-5 |
| PubChem CID | 102004760 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACJIAE389 Molecular Building Block Synthetic Route
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
Lucidenic acid K
Methyl lucidenate L