(7S,11S,12S,14R)-4'-METHOXY-AMENTOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IVbqQaOq6Ka |
|---|---|
| InChI | InChI=1S/C28H40O5/c1-18(9-10-20-15-21(31-7)14-19(2)24(20)30)13-22-16-26(5)11-8-12-27(26,6)28(32-22)17-23(29)25(3,4)33-28/h9,14-16,23,29-30H,8,10-13,17H2,1-7H3/b18-9+/t23-,26+,27+,28-/m1/s1 |
| InChIKey | SQDNQGDELACKGB-FICTYSHFSA-N |
| Mol Weight | 456.6 g/mol |
| Molecular Formula | C28H40O5 |
| Exact Mass | 456.287574 g/mol |
| Enantiomer InChIKey | SQDNQGDELACKGB-SMLDNZLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AMENTOL
2-[(E)-4-(2',2',4a,7a-tetramethyl-3'-oxidanyl-spiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,5'-oxolane]-3-yl)-3-methyl-but-2-enyl]-6-methyl-benzene-1,4-diol
(7S,11S,12S)-4'-METHOXY-CYSTOKETAL
[1alpha,3(E)4abeta,7abeta]-(+)-4-methoxy-2-methyl-6-[3-methyl-4-(5,6,7,7a-tetrahydro-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(5'H)-furan]-3-yl)-2-butenyl]phenol (cystoketal)
(7S,11S,12R)-CYSTOKETAL
CYSTOKETAL
PHENOL, 4-METHOXY-2-METHYL-6-[3-METHYL-4-(5,6,7,7A-TETRAHYDRO-4A,5',5',7A-TETRAMETHYLSPIRO[CYCLOPENTA[C]PYRAN-1(4AH)-2'(5'H)-FURAN]-3-YL)-2-BUTENYL]-
(+/-)-OXYMITRONE
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
diethyl 2-(1-isobutyryl-2,2,6,8-tetramethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiole-4,5-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Tetraprenyltoluquinols from the brown alga Cystophora fibrosa | Phytochemistry | 2006 |
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.