Tetraacetyl-roseoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfLhg8FTeUP |
|---|---|
| InChI | InChI=1S/C27H38O12/c1-14-11-20(32)12-26(7,8)27(14,33)10-9-15(2)35-25-24(38-19(6)31)23(37-18(5)30)22(36-17(4)29)21(39-25)13-34-16(3)28/h9-11,15,21-25,33H,12-13H2,1-8H3/b10-9+/t15?,21-,22-,23+,24-,25-,27?/m0/s1 |
| InChIKey | VJEKZSJRAPJYOR-DVEBBOQLSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C27H38O12 |
| Exact Mass | 554.236327 g/mol |
| Enantiomer InChIKey | VJEKZSJRAPJYOR-OHRSVYHMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-ABSCISIC ALCOHOL-beta-D-GLUCOPYRANOSIDE (ACETYLATED)
TRANS-ABSCISIC-ALCOHOL-BETA-D-2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSIDE
#3B;4-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->5)-(7-O-ACETYL-2,6-ANHYDRO-1,3,4-TRIDEOXY-ALPHA/BETA-D-ERYTHRO-HEPT-3-ENITOL-1-YL)]-IODOBENZEN
2BETA-BENZOYLMETHYL-5-(TETRAACETYL-ALPHA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
2ALPHA-BENZOYLMETHYL-5-(TETRAACETYL-ALPHA-D-GLUCOPYRANOS-1-YLOXY)-6-ACETOXYMETHYLOX-3-ENE
(3R,4S,6R)-2-(((E)-4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-yl)oxy)-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-11-OXA-9,10-DINOR-8,11-INTER-O-PHENYLEN-4E,6-PENTADECADIENE
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.