(E)-HEPTAACETYL-10-(3,4-DIHYDROXYCINNAMOYLOXY)-LOGANIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CX3O9lNx6Ao |
|---|---|
| InChI | InChI=1S/C40H46O21/c1-18(41)51-17-32-35(57-22(5)45)36(58-23(6)46)37(59-24(7)47)40(60-32)61-39-34-26(27(15-53-39)38(49)50-8)14-30(55-20(3)43)28(34)16-52-33(48)12-10-25-9-11-29(54-19(2)42)31(13-25)56-21(4)44/h9-13,15,26,28,30,32,34-37,39-40H,14,16-17H2,1-8H3/b12-10+/t26-,28+,30+,32+,34+,35+,36-,37+,39+,40-/m1/s1 |
| InChIKey | GTAAKVKZUSOBGG-BBNNIIRISA-N |
| Mol Weight | 862.8 g/mol |
| Molecular Formula | C40H46O21 |
| Exact Mass | 862.253158 g/mol |
| Enantiomer InChIKey | GTAAKVKZUSOBGG-DZEVSFBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
7-FERULOYLLOGANIN_PERACETATE
PICCONIOSIDE-I-OCTAACETATE
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
SYRINGOPICROSIDE_B_HEXAACETATE
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
Sylvestroside iv tetraacetate
TETRAACETYLCAMPSISIDE
NONAACETYLPENTLANDIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Plantes de Nouvelle-Caledonie, 137. Iridoïdes de Coelospermum billardieri | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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