PICCONIOSIDE-I-OCTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IN0F2WATRxB |
|---|---|
| InChI | InChI=1S/C49H64O26/c1-19-12-13-29-31(15-63-46(36(19)29)74-48-42(69-27(9)56)40(67-25(7)54)38(65-23(5)52)34(72-48)17-61-21(3)50)45(59)71-33-14-30-32(44(58)60-11)16-64-47(37(30)20(33)2)75-49-43(70-28(10)57)41(68-26(8)55)39(66-24(6)53)35(73-49)18-62-22(4)51/h15-16,19-20,29-30,33-43,46-49H,12-14,17-18H2,1-11H3/t19-,20-,29?,30?,33?,34-,35-,36?,37?,38-,39-,40+,41+,42-,43-,46-,47-,48+,49+/m0/s1 |
| InChIKey | NDWIEXBDCOBXCA-ZFMYHXTKSA-N |
| Mol Weight | 1069.0 g/mol |
| Molecular Formula | C49H64O26 |
| Exact Mass | 1068.368582 g/mol |
| Enantiomer InChIKey | NDWIEXBDCOBXCA-CVXXQERXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PICCONIOSIDE-V-PENTAACETATE
PICCONIOSIDE-II-TETRAACETATE
7-FERULOYLLOGANIN_PERACETATE
(7R,8R) 10-HYDROXYLOGANIN HEXAACETATE
7-ALPHA,8-BETA-10-ACETOXYLOGANIN-PENTAACETATE
(7S,8S) 10-HYDROXYLOGANIN HEXAACETATE
7-ALPHA,8-ALPHA-10-ACETOXYLOGANIN-PENTAACETATE
(7R,8S) 10-HYDROXYLOGANIN HEXAACETATE
(7S,8R) 10-HYDROXYLOGANIN HEXAACETATE
7-BETA,8-ALPHA-10-ACETOXYLOGANIN-PENTAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Picconia excelsa | Phytochemistry | 1997 |
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.