| SpectraBase Spectrum ID |
Kn2CmbqOreW |
| Name |
3-(1-Piperidinylmethoxy)cholest-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H57NO |
| InChI |
InChI=1S/C33H57NO/c1-24(2)10-9-11-25(3)29-14-15-30-28-13-12-26-22-27(35-23-34-20-7-6-8-21-34)16-18-32(26,4)31(28)17-19-33(29,30)5/h12,24-25,27-31H,6-11,13-23H2,1-5H3 |
| InChIKey |
QKGVEAOABGRWGE-UHFFFAOYSA-N |
| Molecular Weight |
483.825 g/mol |
| SMILES |
C1(CCC2(C(C1)=CCC1C2CCC2(C1CCC2C(C)CCCC(C)C)C)C)OCN1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-1e1630356fb94a28f7e6 |
| Source of Spectrum |
NP-15-6010-0 |
| Synonyms |
Cholestan-5-en-3-ol piperidinomethyl ether
1-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxymethyl]piperidine |
| Wiley ID |
1112676 |
