| SpectraBase Spectrum ID |
BJDOUD5fjTi |
| Name |
Nakijiquinone M |
| Appearance |
Purple-red amorphous solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H39NO3 |
| InChI |
InChI=1S/C26H39NO3/c1-16(2)11-13-27-21-14-22(28)24(30)18(23(21)29)15-26(6)17(3)9-10-19-20(26)8-7-12-25(19,4)5/h10,14,16-17,20,27,30H,7-9,11-13,15H2,1-6H3/t17-,20+,26+/m0/s1 |
| InChIKey |
PCPNXIVFZOIXJX-ADLZZSLISA-N |
| Instrument Name |
JEOL FABmate |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np900470e |
| Molecular Weight |
413.602 g/mol |
| Optical Rotation |
[a]D21 = -38 (c = 0.2, CHCl3) |
| Reported Formula |
C26H39NO3 |
| SMILES |
OC1=C(C(C(=CC1=O)NCCC(C)C)=O)C[C@]1([C@@]2(CCCC(C2=CC[C@@]1(C)[H])(C)C)[H])C |
| SPLASH |
splash10-00di-0690200000-3adc65c1862fd89f44cb |
| Source of Spectrum |
G4-73-470-4 |
| Wiley ID |
1848923 |
