(7R)-O-METHYL-ISOHAENKEANOSIDE-TETRAACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3vwNLAkL1xC |
|---|---|
| InChI | InChI=1S/C35H42O17/c1-17-29-24(14-28(42-6)46-17)25(33(41)43-7)15-45-34(29)52-35-32(50-21(5)39)31(49-20(4)38)30(48-19(3)37)26(51-35)16-44-27(40)13-10-22-8-11-23(12-9-22)47-18(2)36/h8-13,15,17,24,26,28-32,34-35H,14,16H2,1-7H3/b13-10+/t17-,24?,26-,28-,29?,30-,31+,32-,34-,35+/m0/s1 |
| InChIKey | QTNNHBQYDNKZIP-PXJGRKHGSA-N |
| Mol Weight | 734.7 g/mol |
| Molecular Formula | C35H42O17 |
| Exact Mass | 734.2422 g/mol |
| Enantiomer InChIKey | QTNNHBQYDNKZIP-QMVHVKSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (7R)-O-METHYL-HAENKEANOSIDE-TETRAACETATE
(7R)-ISOHAENKEANOSIDE-PENTAACETATE
(7R)-O-METHYLMORRONISIDE-TETRAACETATE
(7S)-O-METHYLMORRONISIDE-TETRAACETATE
.beta.-Morroniside pentaacetate
6'-O-TRANS-P-COUMAROYL-2',3',4',4''-O-TETRAACETYL-8-EPIKINGISIDE
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7S)-10-HYDROXY-MORRONISIDE-HEXAACETATE
TETRAACETYL-KINGISIDE
8-EPI-LOGANIN-PENTAACETATE
| 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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