17-Methoxylatrunculin-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jlx04MXl9Vv |
|---|---|
| InChI | InChI=1S/C23H33NO5S/c1-16-8-6-4-5-7-9-17(2)12-21(25)28-19-13-18(11-10-16)29-23(14-19,27-3)20-15-30-22(26)24-20/h4-6,8,12,16,18-20H,7,9-11,13-15H2,1-3H3,(H,24,26)/b5-4-,8-6-,17-12-/t16?,18-,19+,20?,23+/m0/s1 |
| InChIKey | OMIWHGSTKKBVOY-OEMRQCMSSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C23H33NO5S |
| Exact Mass | 435.207944 g/mol |
| Enantiomer InChIKey | OMIWHGSTKKBVOY-AXEYFCRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
4-[2-methoxy-4-(3-methyl-1-oxodec-6-en-8-yn-1-yloxy)-6-(3-methylhex-4-yn-1-yl)tetrahydropyran-2-yl]thiazolidin-2-one isomer
CYCLODIDEMNISERINOL-TRISULFATE
1,7-Dioxaspiro[5.5]undecan-4-ol, 2-[6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3,5-dimethyl-2-hexenyl]-8,9-dimethyl-, benzoate, [2R-[2.alpha.(2E,5R*),4.alpha.,6.beta.(8R*,9S*)]]-
(2S,4S,6R,8S,10S,3'R)-ACETIC-ACID-8-[4-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3-METHYL-2-METHYLENEBUTYL]-10-HYDROXY-2-[2-(PARA-METHOXYBENZYLOXY)-ETHYL]-10-METHYL-1,7-
Methyl 2-O-methyl-3-deoxy-4,5,7-tri-O-acetyl-D-ribo-hept-2-ulopyranosonate
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-GLUCO-ALPHA-D-AMNNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-D-MANNO-ALPHA-D-MANNO-UNDECOFURANOSE
N-CHLOROACETYL-D-NEURAMINIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Marine toxins of Latrunculia magnifica | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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