PNC-1-4C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KP2pVH1LQ4O |
|---|---|
| InChI | InChI=1S/C44H87NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-37(48)43(53)45-35(33-54-44-42(52)41(51)40(50)38(32-46)55-44)39(49)36(47)30-27-24-22-21-23-26-29-34(2)3/h34-42,44,46-52H,4-33H2,1-3H3,(H,45,53)/t35-,36+,37+,38-,39-,40+,41+,42-,44-/m0/s1 |
| InChIKey | XIUOCLVVZPCFHI-VRCYFIISSA-N |
| Mol Weight | 790.2 g/mol |
| Molecular Formula | C44H87NO10 |
| Exact Mass | 789.632998 g/mol |
| Enantiomer InChIKey | XIUOCLVVZPCFHI-GSNDNEDESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:D2O=20:1 |
LLC-2-12
ZUBIZOZZURIRPF-QWOJGNJPSA-N
LLC-2-10
1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXYHEXADECANOYLAMINO]-16-METHYL-HEPTADECANE-1,3,4-TRIOL;LLC-2-1
MAJOR-ISO-CHAIN
RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
LMC-2-5;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXY-DOCOSANOYLAMINO]-HEXADECANE-1,3,4-TRIOL
PNC-1-1
MAJOR-NORMAL-CHAIN
PNC-1-3A
| Title | Journal or Book | Year |
|---|---|---|
| Identification of Sixteen New Galactocerebrosides from the Starfish Protoreaster nodosus | Chemical and Pharmaceutical Bulletin | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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