| Identification | |
| Name: | Chol-6-eno[6,7-g]pteridine(8CI,9CI) |
| Synonyms: | 1H-Cyclopenta[1,2]phenanthro[9,10-g]pteridine,chol-6-eno[6,7-g]pteridine deriv.; 1H-Cyclopenta[1,2]phenanthro[9,10-g]pteridine,2,3,3a,4,5,5a,5b,6,7,8,9,9a,15b,15c-tetradecahydro-3a,5b-dimethyl-3-(1-methylbutyl)-, [3R-[3a(R*),3aa,5ab,5ba,15ba,15cb]]-; [3R-[3a(R*),3aa,5ab,5ba,15ba,15cb]]-2,3,3a,4,5,5a,5b,6,7,8,9,9a,15b,15c-Tetradecahydro-3a,5b-dimethyl-3-(1-methylbutyl)-1H-cyclopenta[1,2]phenanthro[9,10-g]pteridine |
| CAS: | 27677-14-1 |
| Molecular Formula: | C28H40 N4 |
| Molecular Structure: | ![(C28H40N4) 1H-Cyclopenta[1,2]phenanthro[9,10-g]pteridine,chol-6-eno[6,7-g]pteridine deriv.; 1H-Cyclopenta[1,2]p...](https://img1.guidechem.com/chem/e/dict/95/27677-14-1.jpg) |
| Properties | |
| Safety Data | |
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