BROUSSONETINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CN9RT0ks3k6 |
|---|---|
| InChI | InChI=1S/C18H35NO5/c20-12-8-10-14(22)9-6-4-2-1-3-5-7-11-15-17(23)18(24)16(13-21)19-15/h15-21,23-24H,1-13H2/t15-,16-,17-,18+/m0/s1 |
| InChIKey | QZTNFEXLVDIXEF-XLAORIBOSA-N |
| Mol Weight | 345.5 g/mol |
| Molecular Formula | C18H35NO5 |
| Exact Mass | 345.251523 g/mol |
| Enantiomer InChIKey | QZTNFEXLVDIXEF-TVFCKZIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
#8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT
BROUSSONETINE-M;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[(10S)-10,13-DIHYDROXY-TRIDECYL]-PYRROLIDINE
BROUSSONETINE-P;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[(E)-10-OXO-13-HYDROXY-3-TRIDECENYL]-PYRROLIDINE
ALPHA-1-C-(2-HYDROXYPROPYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
6-N-ACETYLAMINO-2,5-IMINO-2,5,6-TRIDEOXY-D-GLUCITOL-ACETATE
1-Acetamido-1,2,5-trideoxy-2,5-imino-d-glucitol
N-(1,3,4-trihydroxytetradecan-2-yl)heneicosanamide
SPHINGOSINE
1,4,7-TRIDEOXY-1,4-IMINO-D-GLYCERO-L-MANNO-OCTITOL
D-gluco-Heptose, 3-(acetylamino)-2,3-dideoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Constituents of Broussonetia Species. VII. Four New Pyrrolidine Alkaloids, Broussonetines M, O, P, and Q, as Inhibitors of Glycosidase, from Broussonetia kazinoki SIEB. | Chemical and Pharmaceutical Bulletin | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.