USTILIPID-E1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8D8uTArcz4 |
|---|---|
| InChI | InChI=1S/C33H58O13/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-29(40)46-31-30(43-24(4)36)27(22-41-23(3)35)44-33(32(31)45-28(39)6-2)42-21-26(38)25(37)20-34/h25-27,30-34,37-38H,5-22H2,1-4H3/t25-,26+,27-,30-,31+,32+,33-/m1/s1 |
| InChIKey | MVWIVCIEZKASEL-JMEGBPLCSA-N |
| Mol Weight | 662.8 g/mol |
| Molecular Formula | C33H58O13 |
| Exact Mass | 662.387742 g/mol |
| Enantiomer InChIKey | MVWIVCIEZKASEL-USVWQQRLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R)-2,3-EPOXY-4-PARA-BROMOBENZOYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Benzyl-3,6-di-O-acetyl-2,4-di-O-butyryl-b-d-glucopyranoside
(2R)-2-HYDROXY-3-TOSYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Sarmentosine epoxide tetraacetate
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE
4.beta.-D-Glucopyranosyloxy-2,3-epoxy-2-hydroxymethyl-butyronitrile pentaacetate
SCH-484141
2,6-DIACETYL-3,4-DIMETHYLBUTYL-1-O-OCTYLGLUCOPYRANOSIDE
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE
(4S)-4-HYDROXY-5-TOSYLOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Ustilipids, Acylated .BETA.-D-Mannopyranosyl D-Erythritols from Ustilago maydis and Geotrichum candidum. | The Journal of Antibiotics | 2003 |
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.