Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H45NO |
| Molecular Weight | 399.6523 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(CC[C@]4(C)[C@H]3CC[C@]12C)=NO
InChI
InChIKey=QNTASHOAVRSLMD-SIWSWZRQSA-N
InChI=1S/C27H45NO/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28-29)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25,29H,6-16H2,1-5H3/b28-21+/t19-,22+,23-,24+,25+,26+,27-/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [OLESOXIME]](/img/befbd7d0-7b6d-4717-a2e2-7644b0bcb31c.svg "Structure of ALTERNATIVE DEFINITION for [OLESOXIME]")