F-12509A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48Mh4UTUcay |
|---|---|
| InChI | InChI=1S/C21H28O4/c1-12-6-7-17-20(2,3)8-5-9-21(17,4)14(12)10-13-18(24)15(22)11-16(23)19(13)25/h11,14,17,22,25H,1,5-10H2,2-4H3/t14-,17-,21+/m0/s1 |
| InChIKey | KFAYECQGXSDHKU-XXHMAFKTSA-N |
| Mol Weight | 344.45 g/mol |
| Molecular Formula | C21H28O4 |
| Exact Mass | 344.198759 g/mol |
| Enantiomer InChIKey | KFAYECQGXSDHKU-ZVGUJKQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R(-)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYLCHLORIDE-LABDA-8(17),12-DIEN
HENRILABDANE-C
UDXSVGFPHMFRRM-KLRXBGFESA-N
CLATHRIMIDE_B
1-Naphthaleneacetic acid, decahydro-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylene-, ethyl ester, [1S-(1.alpha.,4a.beta.,5.alpha.,8a.alpha.)]-
12-ETHYL-19-METHYL-13,14,15,16-TETRANORLABD-8(17)-ENE-12,19-DIOATE
ENT-MANOOL-13-O-BETA-D-4'-ACETYLXYLOPYRANOSIDE
QEWWKOBIFLJTRV-CMDYGOSYSA-N
IIGPPXIGHDODBE-DNDZSOTGSA-N
IIGPPXIGHDODBE-YKOZRFEGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| F-12509A, a New Sphingosine Kinase Inhibitor, Produced by a Discomycete. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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