4-BETA-CARBOMETHOXY-6-ALPHA-METHOXYPINGUIS-6,11-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8O4BmYDEfBh |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-10-6-7-15(2)13(14(19)20-4)11-8-12(18)22-17(11,21-5)9-16(10,15)3/h8,10,13H,6-7,9H2,1-5H3/t10-,13+,15+,16+,17-/m1/s1 |
| InChIKey | POMFIIVAPHNALP-GFAZZVOFSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | POMFIIVAPHNALP-CRJBSTRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-DIETHYL-3-TRIMETHYLSILYL-2-(2'-METHOXY-1,1'-BINAPHTHYL)-PHOSPHONATE
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
Methyl (4R,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
Methyl (4S,5S,7R,8R,9S)-8,9-Isopropylidenedioxy-2-benzyl-7-[(methoxymethoxy)methyl]-1,6-dioxa-2-azaspiro[4.4]nonane-4-carboxylate
7-cyano-4-(2,2-dimethyl-1-oxopropoxy)-3,7-dihydropyrrolo[3,2-f]quinoline-2,6-dicarboxylic acid dimethyl ester
(/.eta.-5/-Pentamethyl-cyclopentadienyl)-trimethylphosphino-hexyl-hydrido rhodium
3-Phenylaminocarbonyl-1-(p-chlorophenyl)-9-phenyl-1,4-dihydropyrazolo[3,4-d]pyrimido[1,2-b][1,2,4,5]-tetrazin-6-one
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from the liverworts Bazzania trilobata and Porella canariensis | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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