MYCALAMIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JZ6EFg7ZrK |
|---|---|
| InChI | InChI=1S/C20H35NO8/c1-10-7-20(27-6,29-12(3)11(10)2)17(25)18(26)21-8-13-15(23)16(24)19(4,5)14(9-22)28-13/h11-17,22-25H,1,7-9H2,2-6H3,(H,21,26)/t11-,12-,13-,14-,15+,16-,17-,20-/m0/s1 |
| InChIKey | DCZMMILMODFEMS-INQZJBBKSA-N |
| Mol Weight | 417.5 g/mol |
| Molecular Formula | C20H35NO8 |
| Exact Mass | 417.236267 g/mol |
| Enantiomer InChIKey | DCZMMILMODFEMS-AUYDAGNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALPHA-PINENE-7-BETA-O-BETA-D-2-ACETYL-GLUCOPYRANOSIDE
TRIACETYL-FLUVIRUCIN-A1
3-O-LAUROYLSUCROSE
N,N-Diethyl-3,6-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-manno-heptonamide
METHYL-6-(ORTHO-NITRO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
(9R,10S)-6-Hydroxy-9,10-dimethoxy-11-oxa-tricyclo[6.2.1.0*2,7*]undecan-3-one
AMMONIUM-4-AMINO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-[3-(3-MERCAPTOPROPYLTHIO)-PROPYL-D-GLYCERO-ALPHA-D-TALO-OCT-2-ULOPYRANOSIDE]-ONATE
(3'R)-3',4'-EPOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(1,3-Diazido-prop-2-yl)-2-acetylamino-2-deoxy-3,4,6-tri-O-acetyl-b-d-glucopyranoside
(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Mycalamides C and D, Cytotoxic Compounds from the Marine Sponge Stylinos n. Species | Journal of Natural Products | 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.