PHAEOFURAN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7K5SAG0N5Nj |
|---|---|
| InChI | InChI=1S/C8H8O4/c9-5-3-1-11-2-4(3)6(10)8-7(5)12-8/h1-2,5-10H/t5-,6-,7-,8+/m1/s1 |
| InChIKey | MKXNJYOXVYLCPJ-XUTVFYLZSA-N |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C8H8O4 |
| Exact Mass | 168.042259 g/mol |
| Enantiomer InChIKey | MKXNJYOXVYLCPJ-DKXJUACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(1S,2R,6R)-6-methyl-2-phenyl-3,4,7-trioxabicyclo[4.1.0]heptane
1,2,3,4-tetrahydro-7-methylnaphthalene-1,2-diol
3-[5-(aminomethyl)-4-(2-keto-2-methoxy-ethyl)-3-furyl]propionic acid methyl ester
3-[2-(hydroxymethyl)-4-(2-methoxy-2-oxoethyl)-3-furanyl]propanoic acid methyl ester
(4R,6R)-6-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]-4-oxidanyl-oxan-2-one
LEIOCARPIN-C
(Z)-7-C-Phenyl-L-gluco-hept-2-enono-.gamma.-lactone
7(S)-Phenyl-5S,6S,7S-trihydroxyhept-2-enono-.gamma.-lactone
7-C-phenyl-D-gluco-hept-2-enono-.gamma.lactone
| Title | Journal or Book | Year |
|---|---|---|
| Phaeofurans and Sorbicillin Analogues from a Fungicolous Phaeoacremonium Species (NRRL 32148) | Journal of Natural Products | 2006 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll NMR Spectral Library
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