Leudrin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A3ZTHDJTZBM |
|---|---|
| InChI | InChI=1S/C15H16O9/c16-5-10(19)12-13(21)15(14(22)23-12)7(4-11(20)24-15)6-1-2-8(17)9(18)3-6/h1-3,7,10,12-13,16-19,21H,4-5H2 |
| InChIKey | DEBXNSRAVPKCJM-UHFFFAOYSA-N |
| Mol Weight | 340.28 g/mol |
| Molecular Formula | C15H16O9 |
| Exact Mass | 340.079432 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Dimethyl-leudrin
2H-indol-2-one, 1-[(2,6-dichlorophenyl)methyl]-1,3-dihydro-3-(5-oxo-3-phenyl-4(5H)-isoxazolylidene)-, (3Z)-
2-phenylacetic acid [(3R,4S,5S,6R,7S,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-12,13-dihydroxy-2,10-diketo-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-4-yl] ester
2H-Oxireno[4a,5]naphtho[2,1-b]furan-8(5H)-one, octahydro-1,9,9b-trimethyl-
3-Deoxy-5,8-bis{O-[(2E)-3-8(3,4-dihydroxyphenyl)-1-oxoprop-2-en-1yl]}-beta-D-gluco-oct-2-ulopyranosonosyl 3-Deoxy-4,8-bis{O-[(2E)-3-(3,4-dihydroxyphenyl)1-oxoprop-2-en-1-yl]}-beta-D-gluco-oct-2-ulopyranosidonic Acid
ISOHYMENOGRANDIN_B
MYRICETIN3-O-BETA-D-GLUCURONIDE
SMILASIDE_D;1-PARA-COUMAROYL-3,6-DIFERULOYL-4-ACETYL_SUCROSE
1-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-5-METHOXYCARBONYL-4-PHENYL-1H-1,2,3-TRIAZOLE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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