(-)-(5R,10R)-SUBERSIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LtQWY2SOR1P |
|---|---|
| InChI | InChI=1S/C27H38O3/c1-18(7-10-20-17-21(25(29)30)11-13-23(20)28)8-12-22-19(2)9-14-24-26(3,4)15-6-16-27(22,24)5/h7,11,13,17,24,28H,6,8-10,12,14-16H2,1-5H3,(H,29,30)/b18-7+/t24-,27+/m1/s1 |
| InChIKey | RIYHRKNIDKXDII-XKUVPMDWSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C27H38O3 |
| Exact Mass | 410.282095 g/mol |
| Enantiomer InChIKey | RIYHRKNIDKXDII-UEKCLBEQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LUFFARIN-M
LUFFARIN-L
LUFFARIN-K
LUFFARIN-D
(4'as,5's,8'as)-e-(+)-3-methyl-5-((5'.alpha.-(4'-methyl-3'-pentenyl)-2',5'.beta.,8'a.beta.,trimethyl-3',4',4'a,5',6',7',8',8'a-octahydronaphthalenyl))-2-pentenoic acid
(+)-dysideapalaunic acid
Ethyl (4'as,5's,8'as)-e-(+)-3-methyl-5-((5'.alpha.-(4'-methyl-3'-pentenyl)-2',5'.beta.,8'a.beta.-trimethyl-3',4',4'a,5',6',7',8',8'a-octahydronaphthalenyl)-2-pentenoate
ABIETA-8,13(15)-DIENE
[4aS-(4a.alpha.,7.beta.,10a.beta.)]- and [4aS-(4a.alpha.,7.alpha.,10a.beta.)]-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-7-pentylphenanthrene
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Probing Sponge-Derived Terpenoids for Human 15-Lipoxygenase Inhibitors | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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