ALDINGENIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3vl2KXjWb0V |
|---|---|
| InChI | InChI=1S/C15H25BrO3/c1-13(2)10(16)8-12-15(4,19-13)9-5-6-14(3,18-12)11(17)7-9/h9-12,17H,5-8H2,1-4H3/t9-,10-,11-,12-,14-,15-/m1/s1 |
| InChIKey | IFRYZAZPOYZDBK-XZSFVTMWSA-N |
| Mol Weight | 333.27 g/mol |
| Molecular Formula | C15H25BrO3 |
| Exact Mass | 332.098708 g/mol |
| Enantiomer InChIKey | IFRYZAZPOYZDBK-ZVOPPPCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Epoxypalisadin B
3,4-EPOXYPALISADIN_B
Caryophyllen-3,4:5,8dioxide
No Name
THYRSIFEROL
QUERCIFORMOLIDE_C
1,3-Dioxolane-4-pentanol, .delta.-[(4-methoxyphenyl)methoxy]-5-[1-[(4-methoxyphenyl)methoxy]propyl]-.alpha.,.gamma.,.epsilon.,2,2,5-hexamethyl-.alpha.-phenyl-
(1R,13S,12S,9S,8R,5S,4R)-9-ACETOXY-5,8:12,13-DIEPOXYCEMBR-15(17)-EN-16,4-OLIDE
5,8-EPOXYCEMBRANOLIDE
(1S,2R,4S)-BORNAN-2-YL-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE;(-)-BORNEOL-2-O-BETA-SOPHOROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Aldingenin derivatives from the red alga Laurencia aldingensis | Phytochemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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