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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HPTzeEBtf3E |
|---|---|
| InChI | InChI=1S/C44H74O21/c1-10-11-12-13-14-15-16-17-18-19-20-54-41-31(51)29(49)35(22(3)55-41)63-43-33(53)38(36(23(4)57-43)60-26(7)46)64-44-40(62-28(9)48)39(37(24(5)58-44)61-27(8)47)65-42-32(52)30(50)34(21(2)56-42)59-25(6)45/h21-24,29-44,49-53H,10-20H2,1-9H3/t21-,22+,23+,24-,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40+,41-,42-,43+,44-/m0/s1 |
| InChIKey | LWOBLAUKUYVZAM-KFMYORCJSA-N |
| Mol Weight | 939.1 g/mol |
| Molecular Formula | C44H74O21 |
| Exact Mass | 938.472259 g/mol |
| Enantiomer InChIKey | LWOBLAUKUYVZAM-PKGLTEGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
CLEISTETROSIDE-6
CLEISTETROSIDE-3
CLEISTROSIDE-5;1-O-DODECANYL-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-AECTYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-
CLEISTROSIDE-5
CLEISTRIOSIDE-1
CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
MEZZETTIASIDE-8
MEZZETTIASIDE-ML-3
SIMONIC_ACID_B_METHYLESTER;(11-S)-JALAPINOLIC_ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-RHAMNOPYRANOSYL-(1->2)
| Title | Journal or Book | Year |
|---|---|---|
| Partially acetylated tri- and tetrarhamnoside dodecanyl ether derivatives from Cleistopholis patens | Phytochemistry | 1999 |
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.