NBIFRVHEGKQASN-JCUWOJOMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7g7oxt0PNXP |
|---|---|
| InChI | InChI=1S/C51H99NO15/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-39(56)49(63)52-37(42(57)38(55)31-28-25-22-20-19-21-24-27-30-36(2)3)35-64-50-47(62)45(60)48(41(34-54)66-50)67-51-46(61)44(59)43(58)40(33-53)65-51/h36-48,50-51,53-62H,4-35H2,1-3H3,(H,52,63)/t37-,38-,39-,40-,41-,42+,43+,44+,45-,46-,47-,48-,50-,51+/m1/s1 |
| InChIKey | NBIFRVHEGKQASN-JCUWOJOMSA-N |
| Mol Weight | 966.3 g/mol |
| Molecular Formula | C51H99NO15 |
| Exact Mass | 965.701471 g/mol |
| Enantiomer InChIKey | NBIFRVHEGKQASN-DFTCDGCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:D2O=20:1 |
(2S,3S,4R)-1-O-[O-BETA-D-GALACTOPYRANOSYL-(1->4)-EBTA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYLAMINO]-1,3,4-HEXADECANETRIOL
(2S,3S,4R)-1-O-[BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYL-AMINO]-1,3,4-TRIHYDROXY-HEXADECANE
N-DECOSANOYL-1-O-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-DIHYDROCTADECASPHINGENINE
8-METHOXYCARBONYLOCTYL-4-O-[4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-2-N-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
BENZYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-APIOFURANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
PROPYL-2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
5'-O-(BETA-CELLOBIOSYL)-PYRIDOXINE
SYRINGIN-4-O-BETA-GLUCOSIDE
beta-C-DEN-C(GLU-GLU);3
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Glycosides from Asteroidea, 42. Isolation and Structure of a New Biologically Active Ganglioside Molecular Species from the Starfish Asterina pectinifera | Chemical and Pharmaceutical Bulletin | 2006 |
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.