KOENINGENIN-G-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DNWfjtprYkp |
|---|---|
| InChI | InChI=1S/C22H36O8/c1-5-6-7-8-9-19(28-15(3)24)20-11-10-17-18(27-14(2)23)12-13-21(29-16(4)25)22(17,26)30-20/h17-21,26H,5-13H2,1-4H3/t17-,18-,19-,20+,21+,22+/m1/s1 |
| InChIKey | RNNPKWLIRXWZLZ-UQOPEDAQSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C22H36O8 |
| Exact Mass | 428.241018 g/mol |
| Enantiomer InChIKey | RNNPKWLIRXWZLZ-YVZLVKDNSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-( O-Bromobenzoyl)-dihydroagistatine b
METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
(1R,2S,3S,4R,5R)-3-O-Acetyl-5-benzoyloxymethyl-4,5-O-cyclohexylidene-1,2,3,4,5-cyclohexanpentanol
KZGBZMMHSFZIAL-FMKGKRQMSA-N
.beta.-(7R),(8R)-Epoxyeunicin
METHYL O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 3-O-BENZOYL-4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 3-O-BENZOYL-4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALPHA-D-XYLO-HEXOPYRA
| Title | Journal or Book | Year |
|---|---|---|
| Koninginin G, a New Metabolite from Trichoderma aureoviride | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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