(4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSYL)-CYCLIC-O,O-PHOSPHORANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BgNuxvJG11l |
|---|---|
| InChI | InChI=1S/C33H33O6P/c34-22-28-32-33(31-29(36-28)23-35-30(37-31)21-24-13-5-1-6-14-24)39-40(38-32,25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-34H,21-23H2 |
| InChIKey | VIKNVIUFWVYXHF-UHFFFAOYSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C33H33O6P |
| Exact Mass | 556.201476 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PHOSPHORANE-#1/12
PEDICLUARIOSIDE_I;1'-O-BETA-D-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-ALPHA-L-RHAMNPSYL-(1->3')-ALPHA-L-ARABINOSYL-(1->4')-6'-O-FERULOYLGLUCOPYRANOSIDE
PEDICULARIOSIDE I
PEDICULARIOSIDE-E;1'-O-BETA-D-(3-METHOXY-4-HYDROXY-BETA-PHENYL)-ETHYL-6'-O-FERULOYL-ALPHA-L-(2-ACETYL)-RHAMNOPYRANOSYL-(1->3')-4'-ACETYLGLUCOPYRANO
(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-
(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL
PARA-METHOXYPHENYL-O-(2,3-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
AHYSPEXSVYXRCL-UTNAWYPSSA-N
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-FERULOYL-3-O-(2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2R-ERIODICTYOL-7-O-BETA-D-GLUCOPYRANOSIDURONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| The mechanism of the Mitsunobu reaction. A 31P N.M.R. study | Australian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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