#4;DECOSANYL-TRIGLUCOSIDE;N-DOCOSANYL-BETA-D-GLUCOPYRANOSYL-(2'->1'')-BETA-D-GLUCOPYRANOSYL-(2''->1''')-BETA-D-(2''',3''',4'''-TRIACETYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 948xyBvM17g |
|---|---|
| InChI | InChI=1S/C46H82O19/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-57-44-40(37(55)35(53)32(26-47)61-44)64-45-41(38(56)36(54)33(27-48)62-45)65-46-43(60-31(4)52)42(59-30(3)51)39(58-29(2)50)34(28-49)63-46/h32-49,53-56H,5-28H2,1-4H3/t32-,33+,34+,35+,36-,37+,38-,39-,40-,41+,42-,43+,44-,45-,46-/m0/s1 |
| InChIKey | NVLQVHZTAMFTTA-YEYNBSIXSA-N |
| Mol Weight | 939.1 g/mol |
| Molecular Formula | C46H82O19 |
| Exact Mass | 938.54503 g/mol |
| Enantiomer InChIKey | NVLQVHZTAMFTTA-XRXIOKBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
6'-DE-O-ACETYLCUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
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)-
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-A-D-mannopyranosyl)-B-D-mannopyranose
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-b-d-mannopyranose
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
ACETYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-MANNOPYRANOSE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
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.