MPRQPPMRQPKQIL-SJODIDDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B4ukTrbzGcb |
|---|---|
| InChI | InChI=1S/C36H50N2O11/c1-6-7-8-9-10-17-30(40)45-21-14-13-16-27(44-5)32(42)34-35(49-36(43)37-25(4)39)33-28(47-33)20-19-23(2)22-29-38-26(24(3)46-29)15-11-12-18-31(41)48-34/h11-13,15-16,18,22,27-28,32-35,42H,6-10,14,17,19-21H2,1-5H3,(H,37,39,43)/b15-11+,16-13+,18-12-,23-22-/t27?,28-,32+,33+,34+,35-/m1/s1 |
| InChIKey | MPRQPPMRQPKQIL-SJODIDDQSA-N |
| Mol Weight | 686.8 g/mol |
| Molecular Formula | C36H50N2O11 |
| Exact Mass | 686.34146 g/mol |
| Enantiomer InChIKey | MPRQPPMRQPKQIL-COPGMEMUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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(2R,4S,5R)-2-((2,2,2-trifluoroacetoxy)methyl)-6-((4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)butan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
(Z)-2,3-Dideoxy-5,6-isopropylidene-2-C-propylidene-.beta.-D-erythro-4-heptulofuranosino-1,4-lactone
(-)-(1R,2R,4R,5S,6R,7R)-4-BENZOYLOXYMETHYL-3,8-DIOXATRICYCLO-[5.1.0.0(2,4)]-OCTANE-5,6-DIOL-6-BENZOATE
N-ACETYL-(5R)-5-[(4'R)-1',2',3'-TRI-O-ACETYL-BETA-L-THREO-FURANOS-4'-YL]-OXAZOLIDINE-2-THIONE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(1S,4R,5R)-4-[(E,3R)-3-acetoxybut-1-enyl]-3,3,5-trimethyl-cyclohexoxy]tetrahydropyran-2-yl]methyl acetate
3-O-ACETYL-2-EPI-BOTCINOLIDE
6-ISOTHIOCYANATO-N-[BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-THIOUREIDOMETHYL]-METHYL]-HEXANAMIDE
1,3,4,6-TETRA-O-ACETYL-2-O-(DIPHENYLPHOSPHORYL)-ALPHA-D-GLUCOPYRANOSE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT
| Title | Journal or Book | Year |
|---|---|---|
| Derivatives of Salarin A, Salarin C and Tulearin A—Fascaplysinopsis sp. Metabolites | Marine Drugs | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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