GEORGAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IaLKBxm5z4p |
|---|---|
| InChI | InChI=1S/C46H69N5O10/c1-13-15-17-24-34-46(9,10)45(59)48-36(30(8)52)41(55)49(11)33(26-31-21-18-16-19-22-31)40(54)51-25-20-23-32(51)43(57)61-38(29(7)14-2)42(56)50(12)37(28(5)6)39(53)47-35(27(3)4)44(58)60-34/h1,16,18-19,21-22,27-30,32-38,52H,14-15,17,20,23-26H2,2-12H3,(H,47,53)(H,48,59)/t29-,30-,32+,33+,34?,35-,36+,37+,38+/m1/s1 |
| InChIKey | PQGOCRXEFILOCI-ZBXQPIQHSA-N |
| Mol Weight | 852.1 g/mol |
| Molecular Formula | C46H69N5O10 |
| Exact Mass | 851.504443 g/mol |
| Enantiomer InChIKey | PQGOCRXEFILOCI-GKICYSCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CONFORMER-A-OF-AUREOBASIDIN-A
PITIPROLAMIDE
LARGAMIDE-D
Virginiamycin S1
DIDEMNIN_B
Diethyl 1-(benzo[d]thiazol-2-yl)-4-ethoxy-5-oxo-2,5-dihydro-1H-pyrrole-2,3-dicarboxylate
GELSEMIDE_7-GLUCOSIDE
#26;METHYL-2-ACETAMIDO-6-O-BENZYL-3-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-4-O-(4-O-METHYL-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-B
(3S,8S,9S,10R,13R,14S,17R)-4-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-
| Title | Journal or Book | Year |
|---|---|---|
| Georgamide, a New Cyclic Depsipeptide with an Alkynoic Acid Residue from an Australian Cyanobacterium | Journal of Natural Products | 2000 |
This compound is available in the following databases:
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.