ZXPXZKKQAGYHOG-NZAFQYENSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKj7a7HDKnA |
|---|---|
| InChI | InChI=1S/C38H56BrNO7/c1-6-7-8-9-11-14-26(2)23-32-24-27(3)15-12-10-13-16-34(46-37(43)30-18-20-31(39)21-19-30)35(47-38(40)44)22-17-28(4)25-33(41)29(5)36(42)45-32/h10-12,14,18-21,23,27-29,32-35,41H,6-9,13,15-17,22,24-25H2,1-5H3,(H2,40,44)/b12-10+,14-11+,26-23+/t27-,28+,29-,32-,33-,34+,35+/m1/s1 |
| InChIKey | ZXPXZKKQAGYHOG-NZAFQYENSA-N |
| Mol Weight | 718.8 g/mol |
| Molecular Formula | C38H56BrNO7 |
| Exact Mass | 717.324016 g/mol |
| Enantiomer InChIKey | ZXPXZKKQAGYHOG-ADFJHODSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
PYHNQXQLRSCLMD-AEVJBWDXSA-N
7-Hydroxy-2,8-Bis(benzoyloxy)dodec-5-enoic-1,9-lactone
3-Furanol, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]tetrahydro-2-pentyl- , benzoate, (2.alpha.,3.beta.,5.beta.)-(.+-.)-
(2R,3R,5R)-5-([T-Butyl-diphenyl-siloxy]-methyl)-tetrahydro-2-pentyl-3-furanyl benzoate
Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).beta.-L-arabinopyranoside
Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).beta.-D-xylopyranoside
cis-exo-6-Bromo-2,3,3a,4,5,7a-hexahydro-3,3-dimethyl-1-[(p-nitrobenzoyl)oxy]-1H-indene
(1S,6S,9R,13R,17R,19S,Z)-15-(diethoxy(methyl)silyl)-6,13,19-trimethyl-11-methylene-9-propyl-8,20-dioxabicyclo[15.2.1]icos-14-en-7-one
1,2-DIDEOXY-1-BETA-[4-(2-THIENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
(2S,3S,4R)-3,4-DI-O-BENZOYL-N-TETRACOSANOYL-2-AMINO-1,3,4-OCTADECANETRIOL
| 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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