CLANDONENSINE;1-BETA-METHOXY-3,4-DIHYDRO-3-ALPHA-HYDROXY-8-O-ACETYLHARPAGIDE-AGLUCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvZufkX3Z4Q |
|---|---|
| InChI | InChI=1S/C12H20O7/c1-6(13)19-11(2)4-7(14)12(16)5-8(15)18-10(17-3)9(11)12/h7-10,14-16H,4-5H2,1-3H3/t7-,8-,9-,10-,11+,12-/m0/s1 |
| InChIKey | GWGHMCJQYGRQOT-KUYXLPFXSA-N |
| Mol Weight | 276.28 g/mol |
| Molecular Formula | C12H20O7 |
| Exact Mass | 276.120903 g/mol |
| Enantiomer InChIKey | GWGHMCJQYGRQOT-QSZMHOAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
JIOGLUTIN_B;3-EPI-JIOGLUTIN_A
JIOGLUTIN_A;3-O-METHYL-REHMAGLUTIN_B
11,11'-Di-O-methyl-octahydro-elaiophylin
endo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
.alpha.-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate
LAMIRIDOSIN-B
LAMIRIDOSIN-A
.alpha.-D-Xylofuranose, 3-C-[(carboxyoxy)methyl]-, intramol. 3,3-ester, 1,2-diacetate 5-benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids from Caryopteris x clandonensis | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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