REHMAGLUTIN_A_TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6NQvGLPmba7 |
|---|---|
| InChI | InChI=1S/C15H20O8/c1-7(16)21-12-10-4-5-19-14-11(10)15(6-20-14,23-9(3)18)13(12)22-8(2)17/h10-14H,4-6H2,1-3H3/t10?,11?,12-,13+,14+,15+/m0/s1 |
| InChIKey | HAFGKVOAGMMHTR-ULHNMZNISA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C15H20O8 |
| Exact Mass | 328.115818 g/mol |
| Enantiomer InChIKey | HAFGKVOAGMMHTR-ACRIZNLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(8S*,14S*)-(+-)-8-Carbamoylxylopinine
(R*,R*)-3-(3,4-DIMETHOXY-PHENYL)-4-HYDROXY-4-PHENYL-2-METHYL-3,4-DIHYDRO-1(2H)-ISOQUINOLONE
3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE
(7R)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
KLTJCNFUSRAKLL-PTYGXBSMSA-N
LIGUSTROSIDIC-ACID-METHYLESTER-PENTAACETATE
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
.beta.-D-Glucopyranoside, 2,3,4-tris(acetyloxy)-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butyl, tetraacetate (ester)
3-BETA-ANGELOYLOXY-4-BETA-ACETOXY-EUDESM-7(11)-EN-8-ALPHA,12-OLIDE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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