| SpectraBase Spectrum ID |
3CRfSDQAZCU |
| Name |
Petisidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H39NO3 |
| InChI |
InChI=1S/C27H39NO3/c1-15-11-23(28-14-15)25(31)16(2)19-5-6-20-18-13-24(30)22-12-17(29)7-9-27(22,4)21(18)8-10-26(19,20)3/h15-16,18-22H,5-14H2,1-4H3/t15?,16?,18?,19?,20-,21-,22+,26?,27?/m0/s1 |
| InChIKey |
YFJVYUHMAUUAKJ-WLJGQQQXSA-N |
| Molecular Weight |
425.613 g/mol |
| SMILES |
C12([C@](C3CC(=O)[C@@]4(C([C@]3(CC2)[H])(CCC(=O)C4)C)[H])(CCC1C(C(C1=NCC(C1)C)=O)C)[H])C |
| SPLASH |
splash10-0007-1901300000-1950e97c94b4960ece27 |
| Source of Spectrum |
X4-22-584-0 |
| Synonyms |
(1S,7S,11S)-2,15-dimethyl-14-[1-(3-methyl-3,4-dihydro-2H-pyrrol-5-yl)-1-oxopropan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadecane-5,8-dione
26,23-Nitrilocholestane-3,6,22-trione |
| Wiley ID |
1586012 |
