6R-[6S-(ACETOXY)-1R,3S-(DIACETYLOXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
Compound with spectra: 1 NMR
![6R-[6S-(ACETOXY)-1R,3S-(DIACETYLOXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE](/api/compound/7lBh4ibmqT5.png?ph=true&h=300&w=458 "6R-[6S-(ACETOXY)-1R,3S-(DIACETYLOXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE")
| SpectraBase Compound ID | 7lBh4ibmqT5 |
|---|---|
| InChI | InChI=1S/C18H24O9/c1-9(23-10(2)19)14-8-15(24-11(3)20)18(27-14)17(25-12(4)21)13-6-5-7-16(22)26-13/h5,7,9,13-15,17-18H,6,8H2,1-4H3/t9-,13-,14-,15+,17+,18-/m0/s1 |
| InChIKey | CMJIPZDMSNJCSE-NTPXGKRYSA-N |
| Mol Weight | 384.38 g/mol |
| Molecular Formula | C18H24O9 |
| Exact Mass | 384.142032 g/mol |
| Enantiomer InChIKey | CMJIPZDMSNJCSE-ZAGUXSPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIOSPYRODIN-NONAACETATE;BETA-C-1-(1'S*;2'R*,3'R*,4'S*,1',2',3',4',5'-PENTAACETOXYPENTYL)-TETRAACETYLGLUCOPYRANOSIDE
[2R,4S,6S-1,2;3,5-DIACETONIDE-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
6S-[1,2-DI-ACETYLOXY-3-(CHLOROACETYLOXY)-HEPTANYL]-5S-ACETYLOXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
Methyl 2,3,4,6-tetra-O-acetyl-7-O-methylheptopyranoside
Methyl 3,4,6-tri-O-acetyl-2,7-di-O-methylheptopyranoside
Tetra-O-acetyl-(3R)-1-buten-3-yl-B-D-glucopyranoside
(2R,3R,4R,5R,6R)-2-(Acetoxymethyl)-6-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
(3R)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 5,6-Dihydro-α-pyrones from Syncolostemon parviflorus | Phytochemistry | 1996 |