8-ALPHA,13-DIHYDROXY-MARASM-5-OIC-ACID-GAMMA-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7AGaV0Nlgev |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-13(2)4-8-9(5-13)14(3)7-15(14)10(11(8)16)6-18-12(15)17/h8-11,16H,4-7H2,1-3H3/t8-,9+,10-,11+,14-,15+/m1/s1 |
| InChIKey | GIYXKTDZFZCXEQ-GNZOILPCSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | GIYXKTDZFZCXEQ-VSYIASFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,4AS, 9R,11aR,12S)-12-(T-butyl-dimethyl-silyloxy)-1,11a-epoxy-decahydro-3-methyl-4a,9-methano-4ah-benzocyclononen-2
Thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one, 9-fluoro-2,3-dihydro-6-[(4-nitrophenyl)methyl]-
DORSILURIN-D;3,6-DIPRENYL-8-(2-HYDROXY-3-METHYLBUT-3-ENYL)-5,7,2',4'-TETRAHYDROXYFLAVONE
Sitosteryl-3-.beta.-D-glucopyranoside tetra(trimethylsilyl)ether
3-Acetyl-4-(ethoxycarbonyl)-1-(ureido)-3-propargyl-2,5-dimethyl-2,3-dihydropyrrol-2-ol
N-(3,4-dimethylphenyl)-2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
c-9b-hydroxy-c-3a-methyl-r-4-phenyl-1,3a,4,9b-tetrahydro[1,2]oxathiolo[5,4-c]benzopyran-2,2-dioxide
8-C-BETA-D-GLUCOPYRANOSYL-7-O-METHYL-(R)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(R)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
17β-(dihydroxymethyl)androst-4-ene-3,11-dione, diacetate
3-[5'-Phenyl-1',2',4'-oxadiazol-3'-yl]-5-isopropylimidazo[1,5-a]pyrido[2,3-e]pyrazine-4(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Marasmane Sesquiterpenes Isolated from Russula foetens | The Journal of Antibiotics | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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