Product Name | (6aS,6bR,8aS,12aR,12bR,14bS)-8a-amino-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile |
Synonyms | (4ar,6as,6br,8as,12as,12br,14bs)-8a-amino-4,4,6a,6b,11,11,14b-hep Tamethyl-3,13-dioxo-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13 ,14b-octadecahydro-2-picenecarbonitrile;28-Noroleana-1,9(11)-diene-2-carbonitrile, 17-amino-3,12-dioxo- |
Catalog No. | H-053706 |
CAS No. | 1192123-13-9 |
Molecular Formula | C30H42N2O2 |
Molecular Weight | 462.66668844223 |
Smile Code | N#CC(C(C(C)(C)C1CC[C@@]2(C)[C@]3(C)CC[C@@]4(N)CCC(C)(C)C[C@]4([H])[C@]35[H])=O)=C[C@]1(C)C2=CC5=O |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |