CLEISTETROSIDE-6
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2dQCiJzvSQ1 |
|---|---|
| InChI | InChI=1S/C46H76O22/c1-11-12-13-14-15-16-17-18-19-20-21-56-43-32(53)31(52)35(22(2)57-43)66-44-34(55)39(37(24(4)58-44)62-27(7)48)67-46-42(65-30(10)51)41(38(25(5)60-46)63-28(8)49)68-45-40(64-29(9)50)33(54)36(23(3)59-45)61-26(6)47/h22-25,31-46,52-55H,11-21H2,1-10H3/t22-,23+,24-,25+,31-,32+,33-,34+,35-,36+,37-,38+,39-,40-,41-,42-,43+,44-,45+,46+/m1/s1 |
| InChIKey | JLTALSFPXMQNFS-MZXJAHGCSA-N |
| Mol Weight | 981.1 g/mol |
| Molecular Formula | C46H76O22 |
| Exact Mass | 980.482824 g/mol |
| Enantiomer InChIKey | JLTALSFPXMQNFS-YDWFCDHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
- ClEISTETROSIDE-6;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-L-RHA
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-3
CLEISTETROSIDE-4
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-5
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
| Title | Journal or Book | Year |
|---|---|---|
| Partially acetylated tri- and tetrarhamnoside dodecanyl ether derivatives from Cleistopholis patens | Phytochemistry | 1999 |
| Novel Oligorhamnosides from the Stem Bark of Cleistopholis glauca | Journal of Natural Products | 1999 |
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.