MAJOR-ANTE-ISO-CHAIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kn5lm9zXwd5 |
|---|---|
| InChI | InChI=1S/C45H89NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-23-20-21-24-27-30-35(3)5-2/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t35?,36-,37-,38+,39-,40+,41-,42+,43-,45-/m0/s1 |
| InChIKey | YCNJUALTJHZPNL-CDVRZNSRSA-N |
| Mol Weight | 804.2 g/mol |
| Molecular Formula | C45H89NO10 |
| Exact Mass | 803.648648 g/mol |
| Enantiomer InChIKey | YCNJUALTJHZPNL-FHDZKKLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PNC-1-10
LLC-2-15
LMC-2-12;LUIDIACEREBROSIDE-B;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXYTETRACOSANOYLAMINO]-16-METHYL-OCTADECANE-1,3,4-TRIOL
LMC-2-1;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXY-HEXADECANOYLAMINO]-16-METHYL-OCTADECANE-1,3,4-TRIOL
MAJOR-NORMAL-CHAIN
SYNTHETIC-CEREBROSIDE
LMC-2-5;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXY-DOCOSANOYLAMINO]-HEXADECANE-1,3,4-TRIOL
PNC-1-1
PNC-1-3A
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Glycosides from Asteroidea, 41. Isolation and Structure Determination of Glucocerebrosides from the Starfish Linckia laevigata | Chemical and Pharmaceutical Bulletin | 2005 |
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.