(7S,11S,12S)-4'-METHOXY-CYSTOKETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4IZEBD7YLU8 |
|---|---|
| InChI | InChI=1S/C29H40O4/c1-20(10-11-22-18-23(30-7)17-21(2)25(22)31-8)16-24-19-27(5)12-9-13-28(27,6)29(32-24)15-14-26(3,4)33-29/h10,14-15,17-19H,9,11-13,16H2,1-8H3/b20-10+/t27-,28-,29+/m0/s1 |
| InChIKey | ZTJOUHBWHRZEJJ-YTJDJDANSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C29H40O4 |
| Exact Mass | 452.29266 g/mol |
| Enantiomer InChIKey | ZTJOUHBWHRZEJJ-CMEPAXMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[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)
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]-
(7S,11S,12R)-CYSTOKETAL
CYSTOQUINONE
AMENTOL
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
DESACETYLELEUTHEROBIN
DIMETHYL-(1RS,2RS,4RS,4ASR,10ASR)-5-(1'-HYDROXYPROPYL)-2-HYDROXY-1,7,8-TRIMETHYL-4A,4B,5,6,7,9,10,10A-OCTAHYDROPHENANTHRENE-1,8(2H,8AH)-DICARBOXYLATE
3-Formyl-4-furyl-2-hydroxy-2-methyl-5-nitro-6-phenylcyclohexanecarboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Tetraprenyltoluquinols from the brown alga Cystophora fibrosa | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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