| SpectraBase Spectrum ID |
GJdmsOmRpGb |
| Name |
Benzenepropanoic acid, 2-isocyano-, cholest-5-en-3-yl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H53NO2 |
| InChI |
InChI=1S/C37H53NO2/c1-25(2)11-10-12-26(3)31-17-18-32-30-16-15-28-24-29(19-21-36(28,4)33(30)20-22-37(31,32)5)40-35(39)34(38-6)23-27-13-8-7-9-14-27/h7-9,13-15,25-26,29-34H,10-12,16-24H2,1-5H3 |
| InChIKey |
BPLHWQAJXQFVKT-UHFFFAOYSA-N |
| Molecular Weight |
543.836 g/mol |
| SMILES |
C1(CCC2(C(C1)=CCC1C2CCC2(C1CCC2C(C)CCCC(C)C)C)C)OC(=O)C([N+]#[C-])Cc1ccccc1 |
| SPLASH |
splash10-014i-4739000000-eaaf6db185298cd556fc |
| Synonyms |
2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-yl 2-isocyano-3-phenylpropanoate
Structure contains charged carbon atom(S) |
| Wiley ID |
1486480 |
