RFJCLKDOHMSZJC-NJKPUSKFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 83oh2ydjdtN |
|---|---|
| InChI | InChI=1S/2C40H50O20/c2*1-20(41)50-17-31(58-28-13-11-10-12-27(28)47-7)34(26-14-15-29(53-21(2)42)30(16-26)48-8)51-18-33-35(55-23(4)44)38(57-25(6)46)40(59-33)60-36-32(54-22(3)43)19-52-39(49-9)37(36)56-24(5)45/h2*10-16,31-40H,17-19H2,1-9H3/t31-,32+,33-,34+,35-,36-,37+,38+,39+,40-;31-,32-,33+,34+,35+,36+,37-,38-,39-,40+/m01/s1 |
| InChIKey | RFJCLKDOHMSZJC-NJKPUSKFSA-N |
| Mol Weight | 1701.6 g/mol |
| Molecular Formula | C80H100O40 |
| Exact Mass | 1700.579088 g/mol |
| Enantiomer InChIKey | RFJCLKDOHMSZJC-IIGKJIRBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GHONQCRKKFGQFL-NWBGNMJGSA-N
HELLICOSIDE-PERACETYALTED
FRUGXODTYRBQCY-UMZNSTCJSA-N
BRANDIOSIDE-DECAACETATE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
NONAACETYL-CURCULIGINE
N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
5-[(2',3',6'-Tri-O-acetyl-4'-O-2",3",4",6"-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-(.beta.-D-glucopyranosyl-thio)]-4-chloro-1,2-dithiol-3-thione
#12;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCO
METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALP
| Title | Journal or Book | Year |
|---|---|---|
| Lignin–carbohydrate model compounds. Reactivity of methyl 3-O-(α-L-arabinofuranosyl)-β-D-xylopyranoside and methyl β-D-xylopyranoside towards a β-O-4-quinone methide † | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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