MEZZETTIASIDE-ML-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DT1lU3fRsJa |
|---|---|
| InChI | InChI=1S/C40H66O18/c1-10-12-14-15-16-18-20-48-38-29(46)35(32(22(4)49-38)56-28(45)19-17-13-11-2)57-40-37(55-27(9)44)36(33(23(5)51-40)53-25(7)42)58-39-30(47)34(54-26(8)43)31(21(3)50-39)52-24(6)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23-,29-,30+,31-,32+,33-,34-,35+,36+,37+,38-,39-,40-/m0/s1 |
| InChIKey | DBTGYAVTHIAQRY-IRRFFPBRSA-N |
| Mol Weight | 834.9 g/mol |
| Molecular Formula | C40H66O18 |
| Exact Mass | 834.424915 g/mol |
| Enantiomer InChIKey | DBTGYAVTHIAQRY-JSWJUALQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6:CD3OD=4:1 |
MEZZETTIASIDE-8
CLEISTETROSIDE-7
CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-
CLEISTRIOSIDE-1
CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
ClEISTETROSIDE-2;1-O-DODECANYL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHAMNOPY
CLEISTETROSIDE-6
CLEISTETROSIDE-3
CLEISTROSIDE-5
CLEISTROSIDE-5;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-AECTYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
| Title | Journal or Book | Year |
|---|---|---|
| Structural characterization, by two-dimensional NMR spectroscopy and fast-atom-bombardment mass spectrometry, of a highly acylated trirhamnoside from Mezzettialeptopoda (Annonaceae) | Canadian Journal of Chemistry | 1990 |
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.