MUKUROZIOSIDE-1B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwHGkNcd5hQ |
|---|---|
| InChI | InChI=1S/C45H76O24/c1-18(10-8-12-20(3)17-61-44-39(34(56)29(51)24(15-46)65-44)68-42-36(58)32(54)27(49)22(5)63-42)9-7-11-19(2)13-14-60-45-40(69-43-37(59)33(55)28(50)23(6)64-43)38(30(52)25(16-47)66-45)67-41-35(57)31(53)26(48)21(4)62-41/h9,12-13,21-59H,7-8,10-11,14-17H2,1-6H3/b18-9+,19-13+,20-12+/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+/m1/s1 |
| InChIKey | XHJVZOKFGFGSCA-WYRGJQOSSA-N |
| Mol Weight | 1001.1 g/mol |
| Molecular Formula | C45H76O24 |
| Exact Mass | 1000.472653 g/mol |
| Enantiomer InChIKey | XHJVZOKFGFGSCA-TUIPLSNISA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
MUKUROZIOSIDE-IIB
MUKUROZIOSIDE-11B
PYISHIAUOSIDE-IVB
TRIFOLIOSIDE-II
MUKUROZIOSIDE-11A
MUKUROZIOSIDE-IIA
PYISHIAUOSIDE-IVA
RUBIGINOSIDE;1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-FARNES-1-OL
DEACYLLAGOTOSIDE-METHYLETHER
MARKHAMIOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1'''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-O-BETA-GLUCOPYRANOSIDE]
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.