PICCONIOSIDE-V-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fBWySrUR37 |
|---|---|
| InChI | InChI=1S/C37H52O17/c1-18(13-14-46-21(4)38)11-10-12-19(2)34(43)52-28-15-26-27(35(44)45-9)16-48-36(30(26)20(28)3)54-37-33(51-25(8)42)32(50-24(7)41)31(49-23(6)40)29(53-37)17-47-22(5)39/h12,16,18,20,26,28-33,36-37H,10-11,13-15,17H2,1-9H3/b19-12+/t18?,20-,26?,28-,29-,30?,31-,32+,33-,36-,37+/m0/s1 |
| InChIKey | CCKCAGJEPSFBIK-LWHQMIQOSA-N |
| Mol Weight | 768.8 g/mol |
| Molecular Formula | C37H52O17 |
| Exact Mass | 768.32045 g/mol |
| Enantiomer InChIKey | CCKCAGJEPSFBIK-YHQHFRILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-EPI-LOGANIN-PENTAACETATE
Loganin pentaacetate
10-HYDROXYLOGANIN-HEXAACETATE
7-ALPHA,8-BETA-10-ACETOXYLOGANIN-PENTAACETATE
7-BETA,8-ALPHA-10-ACETOXYLOGANIN-PENTAACETATE
(7R,8S) 10-HYDROXYLOGANIN HEXAACETATE
Methyl(1S,4aS,6S,9S,9aS)-6,9-epoxy-8-hydroxy-1-(2',3',4',6'-tetraacetyl-.beta.-d-glucopyranosyloxy)-4a,9a-dihydro-1H-oxepano[4,5-c]pyran-4-carboxylate
ABELIOSIDE-A-DIMETHYLACETAL-TETRAACETATE
6'-O-[(2R)-METHYL-3-VERATROYLOXYPROPANOYL]-MORRONISIDE-TETRAACETATE;[7-BETA-OAC]
ABELIOSIDE-B-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Picconia excelsa | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.