XKNKITHFLRUKKY-QHBSWUKESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPKhOG7HzfY |
|---|---|
| InChI | InChI=1S/C40H62O14/c1-23(2)14-11-15-24(3)16-12-17-25(4)18-13-19-26(5)20-21-47-39-34(46)37(35(50-29(8)42)32(53-39)22-48-28(7)41)54-40-38(52-31(10)44)36(51-30(9)43)33(45)27(6)49-40/h14,16,18,20,27,32-40,45-46H,11-13,15,17,19,21-22H2,1-10H3/b24-16+,25-18+,26-20+/t27-,32+,33-,34+,35+,36+,37+,38-,39+,40+/m1/s1 |
| InChIKey | XKNKITHFLRUKKY-QHBSWUKESA-N |
| Mol Weight | 766.9 g/mol |
| Molecular Formula | C40H62O14 |
| Exact Mass | 766.413957 g/mol |
| Enantiomer InChIKey | XKNKITHFLRUKKY-BFSWGHRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
METHYL 2,4,6-TRI-O-ACETYL-3-O-(4-O-ACETYL-2,3-O-CARBONYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-TALOPYRANOSIDE
MEZZETTIASIDE-ML-3
6'-O-ACETYLACTEOSIDE
6''-O-ACETYLVERBASCOSIDE
CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(4-CYANOBENZOYL)-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New tetra-acetylated oligosaccharide diterpene from Cupania vernalis | Journal of the Brazilian Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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