MAJOR-ISO-CHAIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4cH9jtLb1eN |
|---|---|
| InChI | InChI=1S/C45H89NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-38(49)44(54)46-36(34-55-45-43(53)42(52)41(51)39(33-47)56-45)40(50)37(48)31-28-25-22-20-19-21-24-27-30-35(2)3/h35-43,45,47-53H,4-34H2,1-3H3,(H,46,54)/t36-,37-,38+,39-,40+,41-,42+,43-,45-/m0/s1 |
| InChIKey | WEZNHIWHEVJNDO-MGMSOWKQSA-N |
| Mol Weight | 804.2 g/mol |
| Molecular Formula | C45H89NO10 |
| Exact Mass | 803.648648 g/mol |
| Enantiomer InChIKey | WEZNHIWHEVJNDO-ASWHSKQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- 1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXYDOCOSANOYLAMINO]-15-METHYL-HEXADECANE-1,3,4-TRIOL;LLC-2-8
RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
LLC-2-10
LLC-2-12
1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXYHEXADECANOYLAMINO]-16-METHYL-HEPTADECANE-1,3,4-TRIOL;LLC-2-1
ZUBIZOZZURIRPF-QWOJGNJPSA-N
PNC-1-4C
LMC-2-5;1-O-(BETA-D-GLUCOPYRANOSYL)-(2S,3S,4R)-2-[(2R)-2-HYDROXY-DOCOSANOYLAMINO]-HEXADECANE-1,3,4-TRIOL
SYNTHETIC-CEREBROSIDE
MAJOR-NORMAL-CHAIN
PNC-1-1
| 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
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