PCKNJAACMSPFNB-XBQQNXIXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4y1SGGBM7Ti |
|---|---|
| InChI | InChI=1S/C25H30N2O8/c1-14-10-11-18-22(33-18)24(35-25(26)30)23(21-17(32-21)8-5-6-12-28)34-20(29)9-4-3-7-16-15(2)31-19(13-14)27-16/h3-5,7-9,13,17-18,21-24,28H,6,10-12H2,1-2H3,(H2,26,30)/b7-3+,8-5+,9-4-,14-13-/t17-,18+,21-,22-,23-,24+/m0/s1 |
| InChIKey | PCKNJAACMSPFNB-XBQQNXIXSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C25H30N2O8 |
| Exact Mass | 486.200216 g/mol |
| Enantiomer InChIKey | PCKNJAACMSPFNB-QEHARGMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
MYFULDGFMMLDFO-LHNAWEFHSA-N
VEORCJMYYZDUCK-OFFMCQSFSA-N
(3S)-3-HYDROXY-(6R)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3-DIHYDRO-6H-PYRAN
(3R)-3-HYDROXY-(6S)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3-DIHYDRO-6H-PYRAN
(3R)-3-HYDROXY-(6R)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3-DIHYDRO-6H-PYRAN
N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GALACTOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-GULOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
N-ACETYL_4-C-(3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-D-TALOOCTITYL)-DL-PHENYLALANINE_METHYLESTER
Tetrahydrofuro[2,3-d]dioxolane, 5-(.alpha.-allyloxyacetamide)-6-carbamoyloxy-2-ethyl-
N(ALPHA)-(TERT.-BUTOXYCARBONYL)-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-L-TYROSINE-BENZYLESTER
| 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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