| SpectraBase Spectrum ID |
EE6NVrNb1TA |
| Name |
N-Benzyloncinotine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H49N3O2 |
| InChI |
InChI=1S/C30H49N3O2/c34-29-21-11-6-4-2-1-3-5-10-19-28-20-12-14-23-32(28)25-16-26-33(29)24-15-13-22-31-30(35)27-17-8-7-9-18-27/h7-9,17-18,28H,1-6,10-16,19-26H2,(H,31,35)/t28-/m1/s1 |
| InChIKey |
CWDKGZAORUQVMJ-MUUNZHRXSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590839 |
| Molecular Weight |
483.741 g/mol |
| SMILES |
N(CCCCN1CCCN2CCCC[C@]2(CCCCCCCCCCC1=O)[H])C(c1ccccc1)=O |
| SPLASH |
splash10-074j-3910100000-f6cf8efe2f20877bf992 |
| Source of Spectrum |
H-59-3022-18 |
| Synonyms |
(R)-N-(4-(5-oxooctadecahydropyrido[1,2-e][1,5]diazacycloheptadecin-4(1H)-yl)butyl)benzamide |
| Wiley ID |
1800008 |
