CLEISTETROSIDE-7
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BulfD0aXdO9 |
|---|---|
| InChI | InChI=1S/C48H78O23/c1-12-13-14-15-16-17-18-19-20-21-22-58-45-34(56)33(55)36(23(2)59-45)69-46-35(57)40(37(24(3)60-46)63-27(6)49)70-47-44(68-32(11)54)42(39(26(5)61-47)65-29(8)51)71-48-43(67-31(10)53)41(66-30(9)52)38(25(4)62-48)64-28(7)50/h23-26,33-48,55-57H,12-22H2,1-11H3/t23-,24-,25+,26+,33-,34+,35+,36-,37-,38+,39+,40-,41-,42-,43-,44-,45+,46-,47+,48+/m1/s1 |
| InChIKey | SATJSENDFLNNKT-OFVRYDRCSA-N |
| Mol Weight | 1023.1 g/mol |
| Molecular Formula | C48H78O23 |
| Exact Mass | 1022.493389 g/mol |
| Enantiomer InChIKey | SATJSENDFLNNKT-RDPDUORLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N:CD3OD |
CLEISTRIOSIDE-1
CLEISTROSIDE-8;1-O-DODECANYL-3-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-
CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
CLEISTETROSIDE-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
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 |
|---|---|---|
| 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.