ENTERIDIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66Hfezyn0Hi |
|---|---|
| InChI | InChI=1S/C21H38O7/c1-8-15(22)9(2)18-10(3)16(23)13(6)21(27-18)14(7)17(24)11(4)19(28-21)12(5)20(25)26/h9-19,22-24H,8H2,1-7H3,(H,25,26)/t9-,10+,11+,12+,13-,14+,15-,16-,17-,18+,19-,21-/m0/s1 |
| InChIKey | ILCODJZHZWELDQ-IHJJFLJZSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C21H38O7 |
| Exact Mass | 402.261754 g/mol |
| Enantiomer InChIKey | ILCODJZHZWELDQ-KUDOTPQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD=1:1 |
4,6-decadienal, 8-ethyl-10-[4-hydroxy-8-(2-hydroxypropyl)-3,5,9-trimethyl-1, 7-dioxaspiro[5.5]undec-2-yl]-2-methyl-, [2R[2.alpha.(2S*,4E,6E,8S*),3.alpha.,4.alpha.,5.beta.,6.beta.[8R*(S*),9R*]]]-
1,7-Dioxaspiro[5.5]undecane-2-ethanol, 8-(3-ethyl-10-hydroxy-9-methyl-4,6-decadienyl)-10-hydroxy-.alpha.,3,9,11-tetramethyl-, [6S-[6.alpha.[2S*(R*),3S*],8.beta.(3R*,4E,6E,9R*),9.beta.,10,.beta.,11.alpha.]]-
1,7-Dioxaspiro[5.5]undecane-2-ethanol, 8-(3-ethyl-6-hydroxy-4-hexenyl)-10-hydroxy-.alpha.,3,9,11-tetramethyl-, [6S-[6.alpha.[2S*(R*),3S*],8.beta.(3R*,4E),9.beta,.10.beta.,11.alpha.]]-
13,13'-Bis(de-)-11,11'-di-O-methyl-elaiophylin
8-Methoxy-5,8-dimethyl-4-(3-benzyloxyprop-2-yl)-3,7-dioxabicyclo[4.3.0]nonan-2-one isomer
8-Methoxy-5,8-dimethyl-4-(3-benzyloxyprop-2-yl)-3,7-dioxabicyclo[4.3.0]nonan-2-one
4,5-O-Isopropylidene-6-[(2RS)-2'-phenylbutyryl]-gabosine F
9-O-Chloroacetyl-6"-dihydro-3,5-isopropylidene-Leuconolide A1
1,7-Dioxaspiro[5.5]undecane-2-ethanol, 8-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-.beta.,3,5,9-tetramethyl-, [2S-[2.alpha.(S*),3.alpha.,5.beta.,6.beta.(8S*,9S*)]]-
HURGHADOLIDE_A
| Title | Journal or Book | Year |
|---|---|---|
| Enteridinines A and B from slime mold Enteridium lycoperdon | Phytochemistry | 2004 |
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.