RHIZOCHALIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8I9xHenrTXa |
|---|---|
| InChI | InChI=1S/C34H68N2O9/c1-25(35)28(40)21-17-13-10-12-16-20-26(39)19-15-11-8-6-4-2-3-5-7-9-14-18-22-29(27(36)23-37)44-34-33(43)32(42)31(41)30(24-38)45-34/h25,27-34,37-38,40-43H,2-24,35-36H2,1H3/t25-,27-,28-,29-,30-,31+,32+,33-,34-/m1/s1 |
| InChIKey | LTQNHMJORFUEBP-PEYGHRBVSA-N |
| Mol Weight | 648.9 g/mol |
| Molecular Formula | C34H68N2O9 |
| Exact Mass | 648.492482 g/mol |
| Enantiomer InChIKey | LTQNHMJORFUEBP-QJWFXZEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3S,4S)-3-METHYL-4-HYDROXYOCTANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
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-E;(3R)-3-HYDROXY-12-[(1R,4R,5S)-4-HYDROXY-5-HYDROXYMETHYL-PIPERIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
1,5-ANHYDRO-2-DEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL
MORUSIMIC-ACID-A;(3R)-3-HYDROXY-12-[(1S,4S)-4-[(1S)-1-HYDROXYMETHYL]-PYRROLIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
1,5-ANHYDRO-2-DEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-6-O-METHYL-D-ARABINO-HEXITOL
Lactitol
D-Lactitol monohydrate
(5S,6R)-5-(1-HYDROXYETHYL)-DIHYDRO-2-FURANONE-BETA-D-GLUCOPYRANOSIDE
(5R,6R)-5-(1-HYDROXYETHYL)-DIHYDRO-2-FURANONE-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rhizochalins C and D from the Sponge Rhizochalina incrustata. A Rare threo-Sphingolipid and a Facile Method for Determination of the Carbonyl Position in α,ω-Bifunctionalized Ketosphingolipids | Journal of Natural Products | 2007 |
This compound is available in the following databases:
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.