ALPINOLIDE,PEROXY
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H91nG6P1Xt0 |
|---|---|
| InChI | InChI=1S/C15H22O5/c1-8(2)11-7-12(16)18-15(11)13-9(3)5-6-10(13)14(4,17)19-20-15/h7-10,13,17H,5-6H2,1-4H3/t9-,10+,13-,14?,15?/m1/s1 |
| InChIKey | HLNVEFWIEKHWOI-SJLDMIEJSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C15H22O5 |
| Exact Mass | 282.146724 g/mol |
| Enantiomer InChIKey | HLNVEFWIEKHWOI-MMFOCESGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
Dispiro[1,3-dioxane-2,1'(3'H)-cyclopenta[cd]pentalene-3',2''-[1,3]dioxane], octahydro-5,5,5'',5''-tetramethyl-6'-(phenylseleno)-, (2'a.alpha.,4'a.alpha.,6'.alpha.,6'a.alpha.,6'b.alpha.)-
Stypoquinonic acid
(4aR,8aR)-1-keto-5,8-dimethyl-4,4a,5,8-tetrahydro-3H-isoquinoline-2,8a-dicarboxylic acid O8a-benzyl ester O2-methyl ester
4'-O-TRANS-COUMAROYL-LOGANIN
3-Methyl-5-(4-propoxy-phenyl)-1,2,3,4-tetrahydro-benzo[a]phenanthridine
8.alpha.,13-Epoxylabdane-2.beta.,20-diyl Diacetate
8-Acetoxy-1-(methyl-pentacarboxylate)-4-(3-hydroxy-2-octenyl)-2,7-dioxa-tricyclo(3.2.1.1/3,6/)nonane
1-ALPHA,5-ALPHA-DIHYDROXY-DELTA(8)-ISOPRIMANE,MAXIKDIOL
No Name
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-DIHYDROXY-1-PARA-NITROBENZOYLOXYLONGIPINANE
This compound is available in the following databases:
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.