10,6'-DIPHTHALIMIDO-10,6'-DIDEOXYAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1p3Z9FuP6lM |
|---|---|
| InChI | InChI=1S/C31H28N2O11/c34-20-11-14(12-32-26(38)15-5-1-2-6-16(15)27(32)39)22-19(20)9-10-42-30(22)44-31-25(37)24(36)23(35)21(43-31)13-33-28(40)17-7-3-4-8-18(17)29(33)41/h1-11,19-25,30-31,34-37H,12-13H2/t19-,20+,21-,22+,23-,24+,25-,30-,31+/m0/s1 |
| InChIKey | NHNLUCJHSTWEMQ-JGQPEIHOSA-N |
| Mol Weight | 604.57 g/mol |
| Molecular Formula | C31H28N2O11 |
| Exact Mass | 604.16931 g/mol |
| Enantiomer InChIKey | NHNLUCJHSTWEMQ-DDLCSZIDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
6-O-[3-O-(TRANS-3,4-DIMETHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
UNBULOSIDE;6-O-[(2''-O-TRANS-FERULOYL)-ALPHA-L-RHAMNOPYRANOSYL]-AUCUBIN
SCROPHEANOSID-I
SINUATOSIDE;6-O-SINUATOSYLAUCUBIN
YFSAIZBRNNXWIY-FJPMKKMMSA-N
6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
CAUDATOSIDE-E
CAUDATOSIDE-E;6-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
NIGROSIDE-II
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective and Stereospecific Amination of Iridoids: Conversion of Aucubin into Aminoside Antibiotic Analogues | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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