QPCQLFQZYQVLOI-GPQDUYSHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L6k997GpLvV |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-20(2)17-25(31)28(34)23(5)12-8-11-21(3)9-7-10-22(4)15-16-29(19-27(33)35-6)18-24(30)13-14-26(29)32/h9,12-15,17,25,28,31,34H,7-8,10-11,16,18-19H2,1-6H3/b21-9+,22-15+,23-12+/t25-,28+,29?/m0/s1 |
| InChIKey | QPCQLFQZYQVLOI-GPQDUYSHSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 g/mol |
| Enantiomer InChIKey | QPCQLFQZYQVLOI-PNYNFRKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISONAHOCOL-D1;METHYL-2,5-DIHYDROXY-3-[12',13'-DIHYDROXY-3',7',11',15'-TETRAMETHYL-2'(Z),6'(E),10'(E),14'-HEXADECATETRAEN-1'-YL]-PHENYLACETATE
ISONAHOCOL-D2;METHYL-2,5-DIHYDROXY-3-[12',13'-DIHYDROXY-3',7',11',15'-TETRAMETHYL-2'(E),6'(E),10'(E),14'-HEXADECATETRAEN-1'-YL]-PHENYLACETATE
7a-Methoxycarbonylmethyl-cis-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one
CRASSUMOLIDE_C
5-keto-2,3,4,7a-tetrahydro-1H-indene-3a-carboxylic acid methyl ester
Dimethyl-6-acetyl-2-oxocyclohex-3-ene-1,1-dicarboxylate
EPILOPHODIONE
2-Acetoxy-3-hydroxybicyclogermacrerne
IXERIN A
Cyclotetradeca[b]furan-10-carboxylic acid, 2,4,5,8,9,12,13,15a-octahydro-5-hydroxy-3,6,14-trimethyl-, methyl ester, (5R*,6E,10Z,14E,15aR*)-(+)-
| Title | Journal or Book | Year |
|---|---|---|
| Meroditerpenoids from the Brown Alga Sargassum siliquastrum | Journal of Natural Products | 2008 |
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.