LNCDXMKCXZXOBH-LQDWMMTASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DDWmc2ewOAE |
|---|---|
| InChI | InChI=1S/C33H36O15/c1-17(34)41-16-29-30(44-20(4)37)31(45-21(5)38)32(46-22(6)39)33(48-29)47-26-13-24(12-25(15-26)42-18(2)35)9-8-23-10-11-27(43-19(3)36)28(14-23)40-7/h8-15,29-33H,16H2,1-7H3/b9-8+/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | LNCDXMKCXZXOBH-LQDWMMTASA-N |
| Mol Weight | 672.6 g/mol |
| Molecular Formula | C33H36O15 |
| Exact Mass | 672.20542 g/mol |
| Enantiomer InChIKey | LNCDXMKCXZXOBH-OMPBTFOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
JDVWRCDIRMZULS-IZDBAANZSA-N
CHROMENE-7-O-BETA-GLUCOPYRANOSIDE_PERACETATE
2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-ACID-TETRAACETATE
Trichoside, tetraacetate
DIGLUCOPYRANOSYLCURCUMIN-OCTAACETATE
ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(4-thiazolyl)-
DE-PARA-COUMAROYL-IBOTANOLIDE-HEXAACETATE
Salirepin, hexaacetate
.beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, 2,3,4-triacetate 6-[3-[4-(acetyloxy)phenyl]-2-propenoate]
| Title | Journal or Book | Year |
|---|---|---|
| 10.1103/physrevlett.60.760>10.1103/physrevlett.60.760 | "" | "" |
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.