2,3-DIMETHOXY-6A,12A-DIHYDRO-5-THIO-6H-ROTOXEN-12-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUvO9j8Fddd |
|---|---|
| InChI | InChI=1S/C18H16O4S/c1-20-13-7-11-16(8-14(13)21-2)23-9-15-17(11)18(19)10-5-3-4-6-12(10)22-15/h3-8,15,17H,9H2,1-2H3/t15-,17+/m0/s1 |
| InChIKey | KAHQIOSVQJINPO-DOTOQJQBSA-N |
| Mol Weight | 328.38 g/mol |
| Molecular Formula | C18H16O4S |
| Exact Mass | 328.07693 g/mol |
| Enantiomer InChIKey | KAHQIOSVQJINPO-WBVHZDCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3S)-3-(Bromomethyl)-3,4-dihydro-5,6,10-trimethoxy-1-methyl-1H-naphtho[2,3-c]pyran
9-(2-Bromoethyl)-5,6-dimethoxy-2,3,9,9a-tetrahydro-1H-benzo(de)quinoline-1-carbonitrile
2-(3,4-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
2S-Isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo-[1,2-b;5,4-b']difuran
#3;CAIRICOSIDE-III;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[3-O-TRANS-CINNAMOYL-4-O-(S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-[2
2-Acetoxy-pterocarpin
Lycorenan, 9,10-dimethoxy-1-methyl-
CHABAMIDE-I
2-Amino-3-[(-)-(1'S,2'R,4'S)-bornyloxycarbonyl]-5-cyano-4,6-diphenyl-4H-pyran
| Title | Journal or Book | Year |
|---|---|---|
| Rotenoid synthesis by Wadsworth–Emmons coupling and Mukaiyama cyclisation: application to 5-thiorotenoids | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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