| SpectraBase Spectrum ID |
598BiiC3fgd |
| Name |
1-Hydroxy-3-methyl-2-[l-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22F3NO7 |
| InChI |
InChI=1S/C24H22F3NO7/c1-10-7-14-18(21(31)13-6-4-3-5-12(13)20(14)30)22(32)15(10)9-34-17-8-16(19(29)11(2)35-17)28-23(33)24(25,26)27/h3-7,11,16-17,19,29,32H,8-9H2,1-2H3,(H,28,33)/t11-,16-,17+,19+/m0/s1 |
| InChIKey |
IGNSMMOKSNGCHM-GDKNAVJSSA-N |
| Instrument Name |
Finnigan MAT 8202 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.e21 |
| Molecular Weight |
493.435 g/mol |
| Reported Formula |
C24H22F3NO7 |
| SMILES |
Oc1c2c(cc(c1CO[C@@]1(O[C@]([C@]([C@](C1)(NC(C(F)(F)F)=O)[H])(O)[H])(C)[H])[H])C)C(c1c(C2=O)cccc1)=O |
| SPLASH |
splash10-0gb9-0190000000-b71414fa763ff2a8bbb8 |
| Source of Spectrum |
ARK-2008-233-11 |
| Wiley ID |
1869217 |
![1-Hydroxy-3-methyl-2-[l-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone](/api/spectrum/598BiiC3fgd/structure.png?h=300&w=458 "1-Hydroxy-3-methyl-2-[l-O-(2',3',6'-trideoxy-3'-trifluoroacetamido-.alpha.-L-lyxo-hexopyranosyl)-methyl]-9,10-anthraquinone")
