MUKUROZIOSIDE-IIA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 13JvBeZ0mHN |
|---|---|
| InChI | InChI=1S/C51H88O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,14,21-67H,8-9,11-13,15-18H2,1-7H3/b19-10+,20-14+/t21-,22+,23-,24-,25+,26-,27+,28+,29-,30-,31+,32-,33+,34-,35+,36+,37-,38-,39+,40+,41-,42+,43-,44-,45+,46+,47-,48-,49+,50-,51+/m0/s1 |
| InChIKey | CEHGKENYDAWPIF-AUJFPPAMSA-N |
| Mol Weight | 1149.2 g/mol |
| Molecular Formula | C51H88O28 |
| Exact Mass | 1148.546212 g/mol |
| Enantiomer InChIKey | CEHGKENYDAWPIF-HSEGPFBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
MUKUROZIOSIDE-IIB
MUKUROZIOSIDE-11B
PYISHIAUOSIDE-IIB
MUKUROZIOSIDE-1B
PYISHIAUOSIDE-IVB
TRIFOLIOSIDE-II
#5;METHYL-(11S)-JALAPINOLATE-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
#7A;CALYSOLIC-ACID-B;(11S)-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOP
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitory Effects of Acylated Acyclic Sesquiterpene Oligoglycosides from the Pericarps of Sapindus rarak on Tumor Necrosis Factor-.ALPHA.-Induced Cytotoxicity | Chemical and Pharmaceutical Bulletin | 2010 |
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.