ALBINOSIDE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7jUuRYwGQS |
|---|---|
| InChI | InChI=1S/C51H86O26/c1-9-17-28-18-15-13-11-10-12-14-16-19-30(54)73-45-39(63)41(74-46(64)21(2)22(3)52)26(7)69-50(45)76-42-34(58)31(55)23(4)66-48(42)65-20-29-33(57)36(60)44(75-47-38(62)37(61)40(25(6)68-47)70-27(8)53)51(72-29)77-43-35(59)32(56)24(5)67-49(43)71-28/h21-26,28-29,31-45,47-52,55-63H,9-20H2,1-8H3/t21-,22-,23-,24-,25-,26+,28-,29+,31-,32-,33+,34+,35+,36-,37-,38+,39-,40-,41+,42-,43-,44+,45-,47-,48-,49+,50+,51-/m1/s1 |
| InChIKey | IZXAJJIHCIQBDV-XJEWBKJNSA-N |
| Mol Weight | 1115.2 g/mol |
| Molecular Formula | C51H86O26 |
| Exact Mass | 1114.540733 g/mol |
| Enantiomer InChIKey | IZXAJJIHCIQBDV-HHOOTDMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
#1;CALYSOLIN-X;11S-JALAPINOLIC-ACID-11-O-[2-O-(2S,3S)-NILOYL,4-O-TIGLOYL]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOS
ORIZABIN-VIII
QUAMOCLIN-VI
TYRIANTHINIC_ACID_II
STANSIN-5
ARBORESIN_1
MULTIFIDIN-I;(11S)-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-(2S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-(2-
MULTIFIDIN-II;(11S)-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-(2S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-(2
MURUCIN_6
MURUCIN_9
| Title | Journal or Book | Year |
|---|---|---|
| Mammalian Multidrug Resistance Lipopentasaccharide Inhibitors from Ipomoea alba Seeds | Journal of Natural Products | 2012 |
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.