(7S)-HAENKEANOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gHagAsmXOw |
|---|---|
| InChI | InChI=1S/C36H42O18/c1-17-30-25(14-29(47-17)49-19(3)38)26(34(43)44-7)15-46-35(30)54-36-33(52-22(6)41)32(51-21(5)40)31(50-20(4)39)27(53-36)16-45-28(42)13-10-23-8-11-24(12-9-23)48-18(2)37/h8-13,15,17,25,27,29-33,35-36H,14,16H2,1-7H3/b13-10+/t17-,25?,27-,29-,30?,31-,32+,33-,35-,36+/m0/s1 |
| InChIKey | RUVVPJDCJCHSFA-MAUKKWOCSA-N |
| Mol Weight | 762.7 g/mol |
| Molecular Formula | C36H42O18 |
| Exact Mass | 762.237114 g/mol |
| Enantiomer InChIKey | RUVVPJDCJCHSFA-GSLZNDPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7S)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
(7R)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
.beta.-Morroniside pentaacetate
6'-O-TRANS-P-COUMAROYL-2',3',4',4''-O-TETRAACETYL-8-EPIKINGISIDE
(7S)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
Methyl (1S,4aS,6R,9S,9aS)-6,9-epoxy-1-(2',3',4',6'-tetraacetyl-.beta.-d-glucopyranosyloxy)-4a,9a-dihydro-1H-oxepano[4,5-c]pyran-4-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review, Part II | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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