JDVWRCDIRMZULS-IZDBAANZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AN6vr2ttHi9 |
|---|---|
| InChI | InChI=1S/C33H38O15/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/h10-15,29-33H,8-9,16H2,1-7H3/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | JDVWRCDIRMZULS-IZDBAANZSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C33H38O15 |
| Exact Mass | 674.221071 g/mol |
| Enantiomer InChIKey | JDVWRCDIRMZULS-SYJCBOMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LNCDXMKCXZXOBH-LQDWMMTASA-N
(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
Arbutin, p,3,4,6-tetraacetate 2-(3,4-dihydroxycinnamate) diacetate
DE-PARA-COUMAROYL-IBOTANOLIDE-HEXAACETATE
2-O-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXYBENZENEPROPANOIC-ACID-TETRAACETATE
CHROMENE-7-O-BETA-GLUCOPYRANOSIDE_PERACETATE
Trichoside, tetraacetate
ethanone, 1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]-2-(4-thiazolyl)-
DIGLUCOPYRANOSYLCURCUMIN-OCTAACETATE
BETA-(PARA-HYDROXYPHENYL)-ETHYL-6-O-TRANS-FERULOYL-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1103/physrevlett.60.760>10.1103/physrevlett.60.760 | "" | "" |
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.