ZEYLENOL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IM11a7qtSSH |
|---|---|
| InChI | InChI=1S/C25H24O9/c1-16(26)32-21-14-13-20(34-24(29)19-11-7-4-8-12-19)22(33-17(2)27)25(21,30)15-31-23(28)18-9-5-3-6-10-18/h3-14,20-22,30H,15H2,1-2H3/t20-,21+,22+,25-/m0/s1 |
| InChIKey | LSMUFZCEEOVOIM-OUMCCJGNSA-N |
| Mol Weight | 468.46 g/mol |
| Molecular Formula | C25H24O9 |
| Exact Mass | 468.142032 g/mol |
| Enantiomer InChIKey | LSMUFZCEEOVOIM-HXKBJWFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2'-AZIPROPYLTHIOURENYL)-1,3-BIS-(2'',3'',4'',6''-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLOXY)-PROPANE
rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate
[1R*,2R*,5R*]-1-acetyl-2,5-diacetoxy-3-cyclohexen-1-yl p-nitrobenzoate
[1R*,2R*,5R*]-1-ACETYL-2,5-DIACETOXY-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
2,5-ANHYDRO-3-O-BENZOYL-4-O-BENZYL-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-1-DEOXY-5-C-HYDROXYMETHYL-6,5-(C-HYDROXYMETHYL)-DI-O-ISOPROPYLIDENE-D-ALLITOL
(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-N,N'-2-chloroethyl-phosphordiamidate
WYJYLYPYKVPRBY-UHFFFAOYSA-N
2-O-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
| Title | Journal or Book | Year |
|---|---|---|
| A New Abietene Diterpene and Other Constituents from Kaempferia angustifolia Rosc. | Molecules | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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