THEOPHEDRIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0HTNq84amd |
|---|---|
| InChI | InChI=1S/C22H37NO9/c1-11-8-22(28-7,32-13(3)12(11)2)17(25)19(26)23-20-16-15(29-10-30-20)18(27-6)21(4,5)14(9-24)31-16/h12-18,20,24-25H,1,8-10H2,2-7H3,(H,23,26)/t12-,13-,14-,15+,16+,17-,18-,20-,22-/m0/s1 |
| InChIKey | OBDAALQFQJRDKI-LYFVDYBGSA-N |
| Mol Weight | 459.5 g/mol |
| Molecular Formula | C22H37NO9 |
| Exact Mass | 459.246832 g/mol |
| Enantiomer InChIKey | OBDAALQFQJRDKI-SBZOUALISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NORMYCALAMIDE-A
THEOPEDERIN-G
4-alpha-DIHYDRO-MYCALAMIDE-A
(1S,5S,6R,8S,10S)-5-{[(2R,3R,4R)-2,3-Dimethyl-4-phenylselanylmethyl-3,4-dihydro-2H-pyran-6-yl]oxoethanamido}-10-methoxy-9,9-dimethyl-8-(prop-2-enyl)-2,4,7-trioxabicyclo[4.4.0]decane
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL 4-O-BENZYL-2,3-O-BENZYLIDENE-BETA-L-RHAMNOPYRANOSIDE
#B2;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX
N-Isobutyl-nor-Litebamine
3,4,6-TRI-O-BENZOYL-1,2-O-[ALPHA-(PARA-TOLYLTHIO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE (ISOMER 1)
OLIGOSACCHARIDE 1 (FROM PSEUDOMONAS AERUGINOSA)
| Title | Journal or Book | Year |
|---|---|---|
| Mycalamides C and D, Cytotoxic Compounds from the Marine Sponge Stylinos n. Species | Journal of Natural Products | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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