SAWARANOSPIROLIDE_D_TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IXfZIsne9ru |
|---|---|
| InChI | InChI=1S/C22H24O11/c1-11(23)29-16-7-5-15(6-8-16)17-9-19(27)33-22(17)21(32-14(4)26)20(31-13(3)25)18(10-28-22)30-12(2)24/h5-8,17-18,20-21H,9-10H2,1-4H3/t17-,18-,20+,21-,22-/m1/s1 |
| InChIKey | KRDONEWSKVKRDV-VBCWZRPASA-N |
| Mol Weight | 464.42 g/mol |
| Molecular Formula | C22H24O11 |
| Exact Mass | 464.131862 g/mol |
| Enantiomer InChIKey | KRDONEWSKVKRDV-MYHSIESUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-dioxo-1,4-dihydro-2-naphthalenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranoside
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
ANISOFOLIN-A-HEXAACETATE;APIGENIN-7-O-BETA-D-(3'',6''-DI-O-PARA-COUMAROYL)-GLUCOSIDE-HEXAACETATE
2-[14-(Methyl 12-methoxy-7-oxopodocarpa-8,11,13-trien-19-oate)]ethanoic acid
LIGUSTROSIDIC-ACID-METHYLESTER-PENTAACETATE
2-[(Acetyl)oxy]-1-{[(acetyloxy)methyl]ethyl} 2,3,4,6-tetra-O-acetyl- .beta.-D-glucopyranoside
Methyl 4-Methyl-3,5,11-trioxatetracyclo[5.2.2.1(2,6).0(4,9)]dodecane-8-exo-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Decarboxylated ascorbigens in the heartwood of Chamaecyparis pisifera | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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