ONCHITRIOL-#2A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4SqiggZCQwy |
|---|---|
| InChI | InChI=1S/C34H50O8/c1-13-26(36)18(5)32-23(10)30(39)21(8)31(42-32)17(4)15-16(3)28(37)20(7)33(40-25(12)35)24(11)34-22(9)29(38)19(6)27(14-2)41-34/h15,17-18,20,24,26,28,33,36-37H,13-14H2,1-12H3/b16-15+/t17-,18+,20+,24+,26+,28-,33+/m0/s1 |
| InChIKey | WSJMGSMXRLDNGL-NUCUVDSISA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C34H50O8 |
| Exact Mass | 586.350569 g/mol |
| Enantiomer InChIKey | WSJMGSMXRLDNGL-APFRBIFUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ONCHITRIOL-#2D
Onchitriol I I D
11-(3-METHYLBUTANOYL)-ILIKONAPYRONE
17.beta.-(t-Butoxy)-3,3-dimethyl-9.beta.-estra-1(10),4,6,11-tetraene
SYRVEOSIDE-B;6'-O-(MENTHIAFOLOYL)-8-EPI-KINGISIDIC-ACID
7-hydroxy-1-[(E)-7-hydroxy-6-methylhept-5-en-2-yl]-3a-methyl-3,5,6,7,9,9a-hexahydrocyclopenta[b]chromen-8-one
-(8'-Methoxycarbonyl-octyl)-2-acetamido-2-deoxy-4-O-(A-L-fucopyranosyl)-3-O-(B-D-galactopyranosyl)-B-D-glucopyranoside
8-METHOXYCARBONYLOCTYL-4-O-(ALPHA-L-FUCOPYRANOSYL)-3-O-(BETA-D-GALACTOPYRANOSYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;LEWIS-A-TRISACCHARIDE
4-(2,3-dimethoxyphenyl)-N-(2-ethoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| The natural polypropionate-derived esters of the mollusk Onchidium sp | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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