JIOGLUTIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3CRbLRSKIa |
|---|---|
| InChI | InChI=1S/C11H20O5/c1-11(13)5-7(12)6-4-8(14-2)16-10(15-3)9(6)11/h6-10,12-13H,4-5H2,1-3H3/t6-,7+,8+,9+,10-,11-/m0/s1 |
| InChIKey | YBCFURRNWBFVNX-VDNGDJRNSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C11H20O5 |
| Exact Mass | 232.131074 g/mol |
| Enantiomer InChIKey | YBCFURRNWBFVNX-BAMVVWIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
cisTANIN
CISTACHLORIN
ZVEZLXLQLYOFMK-DRZZNBKRSA-N
(4S,5R)-(-)-4-(1-Hydroxycyclohexyl)-5-menthyloxy-3,4-dihydro-2(5H)-furanone
KANKANOSIDE-N
2H-Pentaleno[1,6-bc]furan-2-ol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-
Ethyl (1R,2S,3R,5R)-2-Methyl-5-(prop-1-en-2-yl)-3-(tetrahydro-2H-pyran-2-yloxy)cyclopentanecarboxylate
(5R)-(-)-4-(1-Hydroxycyclopentyl)-5-menthyloxy-2(5H)-furanone
4-(Dimethoxymethyl)hexahydro-2H-oxireno[2',3':3,4]cyclopenta[1,2-c]furan-2-one
Methyl 3-[5'-acetoxy-2'-ethoxyhexahydro-2H-cyclopenta[b]furan-4'-yl]propionate
| Title | Journal or Book | Year |
|---|---|---|
| Two non-glycosidic iridoids from Rehmannia glutinosa | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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