7-O-METHYL-IPECOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7PwrTl6rPqB |
|---|---|
| InChI | InChI=1S/C28H37NO12/c1-5-15-17(9-19-16-10-21(37-3)20(32)8-14(16)6-7-29(19)13(2)31)18(26(36)38-4)12-39-27(15)41-28-25(35)24(34)23(33)22(11-30)40-28/h5,8,10,12,15,17,19,22-25,27-28,30,32-35H,1,6-7,9,11H2,2-4H3/t15-,17+,19+,22-,23-,24+,25-,27+,28+/m1/s1 |
| InChIKey | MMDKNWPBIGPCLV-ZUWPAWHTSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C28H37NO12 |
| Exact Mass | 579.231576 g/mol |
| Enantiomer InChIKey | MMDKNWPBIGPCLV-ZRTVVAJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6'-TRANS-FERULOYLLYALOSIDE
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
VINCOSIDE-HYDROCHLORIDE
STRICTOSIDINE-HYDROCHLORIDE
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
WILLIAMSOSIDE-C;ALPHA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FRUCTOFURANOSYL-(4->6)-BETA-MORRONISIDE
PARATUNAMIDE_D
10-METHOXYCARBONYL-HASTATOSIDE
PREMNAODOROSIDE_C;DIASTEREOMER_1
STRICTOSIDINIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Tetrahydroisoquinoline-monoterpene glucosides from Alangium lamarckii and Cephaelis ipecacuanha | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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