METHYL-2-BETA-(2S)-O-BETA-D-GALACTOPYRANOSYL-7-(E)-TETRATRIACONTENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fg005Y3Y5A |
|---|---|
| InChI | InChI=1S/C41H78O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35(40(46)47-2)48-41-39(45)38(44)37(43)36(34-42)49-41/h28-29,35-39,41-45H,3-27,30-34H2,1-2H3/b29-28+/t35-,36+,37-,38-,39+,41+/m1/s1 |
| InChIKey | DCSNHDPBKWCHTF-DYQWHHPUSA-N |
| Mol Weight | 699.1 g/mol |
| Molecular Formula | C41H78O8 |
| Exact Mass | 698.569669 g/mol |
| Enantiomer InChIKey | DCSNHDPBKWCHTF-PWGXRWOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MORUSIMIC-ACID-C;(3R)-3-HYDROXY-12-[(1R,4R,5S)-4-HYDROXY-5-METHYL-PIPERIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
MORUSIMIC-ACID-A;(3R)-3-HYDROXY-12-[(1S,4S)-4-[(1S)-1-HYDROXYMETHYL]-PYRROLIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
MORUSIMIC-ACID-E;(3R)-3-HYDROXY-12-[(1R,4R,5S)-4-HYDROXY-5-HYDROXYMETHYL-PIPERIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
GX;ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSIDE
BETA-D-GALACTOPYRANOSYL-(1->4)-D-XYLOPYRANOSIDE
GX;ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSIDE
PLATYPHYLLOSIDE
BETULAPLATOSIDE-IA
(3S,4S)-3-METHYL-4-HYDROXYOCTANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
RHIZOCHALIN_C
| Title | Journal or Book | Year |
|---|---|---|
| Tyrosinase-Inhibitory Long-Chain Esters from Amberboa ramosa | Chemical and Pharmaceutical Bulletin | 2005 |
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.