(4-S)-ALPHA-TERPINEOL-8-O-BETA-D-(3'-O,4'-O,6'-O-TRIACETYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | cP5mveJIdt |
|---|---|
| InChI | InChI=1S/C22H34O9/c1-12-7-9-16(10-8-12)22(5,6)31-21-18(26)20(29-15(4)25)19(28-14(3)24)17(30-21)11-27-13(2)23/h7,16-21,26H,8-11H2,1-6H3/t16-,17-,18-,19-,20-,21+/m1/s1 |
| InChIKey | MMAWDOHNXONWOF-UFOPBENGSA-N |
| Mol Weight | 442.5 g/mol |
| Molecular Formula | C22H34O9 |
| Exact Mass | 442.220283 g/mol |
| Enantiomer InChIKey | MMAWDOHNXONWOF-HXIANDDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4,6-TRIHYDROXYBENZOIC-ACID-4-O-3',4',6'-TRIACETYLGLUCOSIDE
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
Tetra-O-acetyl-1-(2(R)-methyl-cyclohexyl).beta.-D-glucopyranoside
Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
PASSIEDULIN-PERACETATE
HEMIALBOSIDE_PENTAACETATE
Tetra-O-acetyl-proacacipetalin
L-Erythro-Hexonic acid, 2,4,6-trideoxy-3-O-.beta.-D-glucopyranosyl-, methyl ester, pentaacetate
(3S:5S)-5-Acetoxy-3-[2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy]-hexanoic acid methyl ester
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Cacalol Derivatives from Roldana angulifolia | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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