RHODIOCYANOSIDE_A_TETRAACETATE;4-BETA-D-(2,3,4,6-TETRAACETOXYGLUCOPYRANOSYLOXY)-2-METHYLBUT-2-ENENITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GOpdv9uhR20 |
|---|---|
| InChI | InChI=1S/C19H25NO10/c1-10(8-20)6-7-25-19-18(29-14(5)24)17(28-13(4)23)16(27-12(3)22)15(30-19)9-26-11(2)21/h6,15-19H,7,9H2,1-5H3/b10-6-/t15-,16-,17+,18-,19-/m0/s1 |
| InChIKey | OEYKBXRJBKEGCC-STLOOIIDSA-N |
| Mol Weight | 427.41 g/mol |
| Molecular Formula | C19H25NO10 |
| Exact Mass | 427.147846 g/mol |
| Enantiomer InChIKey | OEYKBXRJBKEGCC-DFEOIXBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYLATED-(2Z)-4-(BETA-D-GLUCOPYRANOSYLOXY)-2-BUTENENITRILE;PERCETYLATED-ALLIARINOSIDE
(Z)-4-HYDROXYBUT-2-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
3-PHENYLPROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2-BROMOETHYL_2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2'-BROMOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2-BROMOETHYLTETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
5-HYDROXY-3-OXAPENTYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Propyl 2,3,4,6-tetra-O-acetylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents of Chinese Natural Medicines. II. Rhodiolae Radix. (1). Chemical Structures and Antiallergic Activity of Rhodiocyanosides A and B from the Underground Part of Rhodiola quadrifida (PALL.) FISCH. et MEY. (Crassulaceae). | Chemical and Pharmaceutical Bulletin | 1996 |
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.