(3R,4S,4AR)-8-METHOXY-3-METHYL-1-OXO-2,3,4,4A-TETRAHYDRO-1H-XANTHEN-4-YL-METHANSULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOe3GFdV8I6 |
|---|---|
| InChI | InChI=1S/C16H18O6S/c1-9-7-12(17)10-8-11-13(20-2)5-4-6-14(11)21-16(10)15(9)22-23(3,18)19/h4-6,8-9,15-16H,7H2,1-3H3/t9-,15+,16-/m1/s1 |
| InChIKey | BBTCGVIXNIYDOI-JVZDSHEPSA-N |
| Mol Weight | 338.37 g/mol |
| Molecular Formula | C16H18O6S |
| Exact Mass | 338.082409 g/mol |
| Enantiomer InChIKey | BBTCGVIXNIYDOI-OBPXBXINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FICUFORMODIOL_A;8-S-5-HYDROXY-8-HYDROXYMETHYL-2,8-DIMETHYL-8-H-PYRANO-[2.3-F]-CHROMEN-4-ONE
(6aR,9R,10aR)-1,9-dihydroxy-6,6-dimethyl-N-[(1s,3R,5S,7s)-adamantan-1-yl]-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromene-3-carboxamide
7-PHENYL-8-METHYL-3-THIOXO-11-(4-METHYLPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,5,9-TRIONE
(6aS)-(+)-1-Methoxy-3-(1,1-dimethylheptyl)-6,6a,7,8-tetrahydro-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one
7-PHENYL-8-METHYL-3-THIOXO-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,5,9-TRIONE
5-Propyl-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-2,6,9-trione isomer
(3aR*,5R*,9bR*)-5-Propyl-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-2,6,9-trione
5,7-Bis[(methoxy)methoxy]-4'-methoxy-8-(1''-geranyl)flavanone
(N-METHYLAZEPAN-3-YL)-3-(1-NAPHTHOYL)-INDOLE
(+/-)-CIS-9-METHOXY-6A,12A-DIHYDRO-ROTOXEN-12-(6H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of Blennolide Mycotoxins: Design, Synthetic Routes and Completion | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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