Eurylene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HQKhMAiXgi |
|---|---|
| InChI | InChI=1S/C34H58O8/c1-23(2)13-11-19-31(7,37)27-17-21-33(9,41-27)29(39-25(5)35)15-16-30(40-26(6)36)34(10)22-18-28(42-34)32(8,38)20-12-14-24(3)4/h13-14,27-30,37-38H,11-12,15-22H2,1-10H3/t27-,28-,29-,30-,31?,32?,33-,34+/m1/s1 |
| InChIKey | UEWPQEARKYIFFJ-GEBSDZEZSA-N |
| Mol Weight | 594.8 g/mol |
| Molecular Formula | C34H58O8 |
| Exact Mass | 594.413169 g/mol |
| Enantiomer InChIKey | UEWPQEARKYIFFJ-AXFDWNDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
2,5"-bis(1'-Hydroxy-1',5'-dimethylhex-4'-en-1'-yl)-5,2"-dimethyl-[2,2' : 5',2"]-Terfuran
(-)-Dehydroxylongilene
EHRENBEROXIDE_B
(2E,6S)-6-Acetoxy-6-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]hept-2-en-1-ol
NECKQWSGSKZXNN-OMTKTPHQSA-N
(2S,5R,6R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-6-(4-methoxybenzyloxy)heptan-2,5,7-triol
(S)-4-[(2R,5R,6S)-5-Ethyl-5-(4-methoxybenzyloxy)-6-methyltetrapyran-2-yl]-4-(4-methoxybenzyloxy)pentan-1-ol
5'-[7-(Furan-3"-yl)-4-methyl-2-oxohept-4-en-1-yl]hexahydro-2,5'-dimethyl-[2,2'-bifuran]-5(2H)-one
(3R,6R)-7,8-Dehydro-delta9(15)-bisabololoxid A-acetate
2-BETA-CINNAMOYL-CINEOLE
| Title | Journal or Book | Year |
|---|---|---|
| Squalene derivatives from Eurycoma longifolia | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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