TREHAZOLIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5hOs7HqUUT7 |
|---|---|
| InChI | InChI=1S/C13H22N2O10/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7+,8+,9+,10-,11+,13-/m0/s1 |
| InChIKey | NRKVPNOUINUNKY-ZISKCZBMSA-N |
| Mol Weight | 366.32 g/mol |
| Molecular Formula | C13H22N2O10 |
| Exact Mass | 366.127445 g/mol |
| Enantiomer InChIKey | NRKVPNOUINUNKY-LFYMPRALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:CD3COOD=97:3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-ACETYL-1,3,5-TRIHYDROXY-2-C-(2-O-ACETYL-BETA-D-MANNOPYRANOSYL)-BENZENE
4-ACETYL-2-C-(2-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,5-TRIHYDROXYBENZENE
[(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetoxy-1-hydroxy-cyclopentyl]methyl acetate
1',3,4,6,6'-PENTA-O-ACETYLSUCROSE
No Name
Benzyl rac-(2S,3aR,4S,7aS)-4-acetyl-2-(furan-2-yl)-2,3,3a,4,5,7ahexahydro-1H-indole-1-carboxylate
Dispiro[cyclohexane-1,2'-(4'-methyl-5'-phenyltetrahydrofuro[2,3-b]pyran-3'-one)-6',1"-cyclohexane]
4(3H)-quinazolinone, 3-(4-methoxyphenyl)-2-[(E)-2-[1-(phenylmethyl)-1H-indol-3-yl]ethenyl]-
URBJMIOKAWRTIL-VIKMOERWSA-N
N-TERT.-BUTOXYCARBONYL-L-PHENYLALANYL-N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Biosynthesis of the Trehalase Inhibitor Trehazolin. | The Journal of Antibiotics | 2002 |
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.