D-1,4,5,6-TETRA-O-BENZYL-2-(1S,4R)-CAMPHANYL-3-DEOXY-3-FLUORO-SCYLLO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JPsgHsPR547 |
|---|---|
| InChI | InChI=1S/C44H47FO8/c1-42(2)43(3)24-25-44(42,53-40(43)46)41(47)52-36-34(45)35(48-26-30-16-8-4-9-17-30)37(49-27-31-18-10-5-11-19-31)39(51-29-33-22-14-7-15-23-33)38(36)50-28-32-20-12-6-13-21-32/h4-23,34-39H,24-29H2,1-3H3/t34-,35-,36+,37+,38-,39-,43-,44+/m0/s1 |
| InChIKey | CMYCEOPQOADFEU-ABUSASQHSA-N |
| Mol Weight | 722.9 g/mol |
| Molecular Formula | C44H47FO8 |
| Exact Mass | 722.325497 g/mol |
| Enantiomer InChIKey | CMYCEOPQOADFEU-HYFHCRLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(3'-Oxacamphanoyloxy)methyl] [3"-oxacamphanoyloxy] 3, 7,11-trimethylcycloundeca-2,6-diene-10,11-dicarboxylate
[(2R,3R)-1,2,3,4-Teytrahydro-1,1,3,4,4,6,7-heptamethylnaphthalene-2-yl]methyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
[(2S,3S)-1,2,3,4-Teytrahydro-1,1,3,4,4,6,7-heptamethylnaphthalene-2-yl]methyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
(-)-(1S,4R,1'R,9''R,10''S)-1'-(9'',10''-Dimethylbicyclo[6.4.0]dodec-1''(8'')-en-10''-yl)ethyl camphanoate
2-[Isopropyl(phenyl)phosphanyl]-4-methylphenyl (S)-camphanoate
XOSUIROVCFABAY-JXRXESCRSA-N
CNIDIMOSIDE-A-HEXAACETATE
(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
Corynan-18-carboxylic acid, 18,19,20,21-tetradehydro-17-ethoxy-17-oxo-, ethyl ester, (3.beta.,18E)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of d-1,2-dideoxy-1,2-difluoro-myo-inositol 3,4,5,6-tetrakisphosphate and its enantiomer as analogues of myo-inositol 3,4,5,6-tetrakisphosphate | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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