Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35NO3 |
| Molecular Weight | 421.5717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(CC[C@H]34)=NO)[C@@H]1CC[C@@H]2OC(=O)CCC5=CC=CC=C5
InChI
InChIKey=SDLZFJILLIPGPA-AXAHJDQXSA-N
InChI=1S/C27H35NO3/c1-27-16-15-22-21-11-9-20(28-30)17-19(21)8-10-23(22)24(27)12-13-25(27)31-26(29)14-7-18-5-3-2-4-6-18/h2-6,17,21-25,30H,7-16H2,1H3/b28-20+/t21-,22+,23+,24-,25-,27-/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [NANDROLONE PHENPROPIONATE OXIME]](/img/bbee4151-4464-43fb-afe1-66c166ce79e7.svg "Structure of ALTERNATIVE DEFINITION for [NANDROLONE PHENPROPIONATE OXIME]")