N-METHYLHIGENAMINE-7-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3pW9gX3qrAX |
|---|---|
| InChI | InChI=1S/C35H41NO14/c1-18(37)43-17-31-32(46-21(4)40)33(47-22(5)41)34(48-23(6)42)35(50-31)49-30-16-27-25(15-29(30)45-20(3)39)12-13-36(7)28(27)14-24-8-10-26(11-9-24)44-19(2)38/h8-11,15-16,28,31-35H,12-14,17H2,1-7H3/t28?,31-,32-,33+,34-,35-/m1/s1 |
| InChIKey | YQSXPRWWSGYFMX-BDMUNOEUSA-N |
| Mol Weight | 699.7 g/mol |
| Molecular Formula | C35H41NO14 |
| Exact Mass | 699.252705 g/mol |
| Enantiomer InChIKey | YQSXPRWWSGYFMX-RAHGPCLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Heptaacetyl-versicoside
3,4-DIHYDROXYPHENETHYL-ALCOHOL-3-O-(2'-O-BETA-APIOFURANOSYL)-BETA-GLUCOPYRANOSIDE-PERACETATE
8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL
OLEUROPEINIC-ACID-METHYLESTER-HEXAACETATE
2-(acetyloxy)-4-{5-(acetyloxy)-4-oxo-7-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]-4H-chromen-2-yl}phenyl acetate
TETRAACETYLCAMPSISIDE
Pinocembrin-7-neohesperidoside heptaacetate
ZBRWJEVDDIHIDH-MPKKYCAESA-N
N-(Fluoren-9-yl-meo-carbonyl)-O-(3,4,6-tri-O-ac-2-O-<2,3,4,6-tetra-O-ac-A-D-man-P>-A-D-man-P)-L-thr penta-F-phenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents of phellodendron amurense bark | Phytochemistry | 1993 |
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.