KIWIIONOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I8svQODCxQl |
|---|---|
| InChI | InChI=1S/C29H44O14/c1-15(38-17(3)31)10-11-29(36)27(7,8)12-21(13-28(29,9)35)42-26-25(41-20(6)34)24(40-19(5)33)23(39-18(4)32)22(43-26)14-37-16(2)30/h10-11,15,21-26,35-36H,12-14H2,1-9H3/b11-10+/t15?,21?,22-,23-,24+,25-,26-,28?,29?/m1/s1 |
| InChIKey | HJGDPGVVEUYWBO-ASNVSINRSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C29H44O14 |
| Exact Mass | 616.273106 g/mol |
| Enantiomer InChIKey | HJGDPGVVEUYWBO-GZVGBMBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE)-2-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
(1R,3R,4R)-8-Hydroxy-P-menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
#26;3-[(BENZYLOXYCARBONYL)-AMINO]-PROPYL-3,4,6-TRI-O-ACETYL-2-O-[4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2-O-BENZOYL-ALPHA-D
(6-Phthaloylimido-hexyl)-hepta-O-acetyl-d-lactoside
PENTAACETYLDECARBOMETHOXY-LOGANIN
METHYL 4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE)-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
1,2,3,6-TETRA-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-beta-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE
.beta.-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-6-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, 3,4-diacetate
#27;3-(2-BROMOACETAMIDO)-PROPYL-3,4,6-TRI-O-ACETYL-2-O-[4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2-O-BENZOYL-ALPHA-D-MANNOPYR
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Structure of Kiwiionoside as a Precursor of Loliolide and Actinidiolide, fromActinidia chinensis | Planta Medica | 1992 |
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.