ONCHITRIOL-#2D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SzQwKK2jDR |
|---|---|
| InChI | InChI=1S/C36H52O9/c1-14-28-19(5)31(40)23(9)36(44-28)25(11)35(43-27(13)38)21(7)30(39)17(3)16-18(4)33-22(8)32(41)24(10)34(45-33)20(6)29(15-2)42-26(12)37/h16,18,20-21,25,29-30,35,39H,14-15H2,1-13H3/b17-16+/t18-,20+,21+,25+,29-,30-,35+/m0/s1 |
| InChIKey | UUAVOMRKSKLDKC-QBWXNTOJSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C36H52O9 |
| Exact Mass | 628.361133 g/mol |
| Enantiomer InChIKey | UUAVOMRKSKLDKC-ZMMBKPAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Onchitrio II A
ONCHITRIOL-#2A
11-(3-METHYLBUTANOYL)-ILIKONAPYRONE
7-O-ACETYL-LOGANIN
OVATUSIDE-6-O-(8''-HYDROXY-2'',6''-DIMETHYL-2''(E),6''(Z)-OCTADIENOYL)-6-BETA-HYDROXYBOSCHNALOS
Pentacarbonyl(7,7-dimethyl-4-phenyl-5-pyrrolidino-7,8-dihydro-2H-chromen-2-ylidene)tungsten
TRICORNOSE_A;3-O-[(E)-3,4,5-TRIMETHOXYCINNAMOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-(6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
6-O-CAFFEOYLAJUGOL
17.beta.-(t-Butoxy)-3,3-dimethyl-9.beta.-estra-1(10),4,6,11-tetraene
| 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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