| SpectraBase Spectrum ID |
4ZN8IRi55c |
| Name |
Fumiquinazoline-C (FQ-C) |
| Alternate Name(s) |
(1'R,2S,3aS,4S,12'S)-2,12'-dimethyl-1,2,3,3a-tetrahydro-13'-oxa-2',10',17'-triazaspiro[imidazolidino[1,2-a]indole-4,14'-tetracyclo[10.3.2.0(2,11).0(4,9)]heptadecane]-4',6',8',10'-tetraene-1,3',16'-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21N5O4 |
| InChI |
InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(22(28)25-12)11-17-18(30)27-23(2,33-24)21-26-15-9-5-3-7-13(15)20(32)29(17)21/h3-10,12,17,22,25H,11H2,1-2H3,(H,27,30)/t12-,17+,22-,23+,24-/m0/s1 |
| InChIKey |
POEYRUBMWIOMTB-QPPKQEJQSA-N |
| Molecular Weight |
443.463 g/mol |
| SMILES |
N1[C@]2(C=3N([C@](C[C@@]4(c5c(N6[C@@]4(N[C@](C6=O)(C)[H])[H])cccc5)O2)(C1=O)[H])C(c1c(N3)cccc1)=O)C |
| SPLASH |
splash10-0002-0960400000-4e1656ff44b8181851ea |
| Source of Spectrum |
KC-0-2351-9 |
| Wiley ID |
784327 |
