PHYSORDINOSE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EBlXuBNg7a8 |
|---|---|
| InChI | InChI=1S/C32H56O14/c1-6-7-8-9-10-11-12-13-14-15-23(36)42-27-26(43-29(39)19(2)3)24(37)21(16-33)41-31(27)46-32(18-35)28(44-30(40)20(4)5)25(38)22(17-34)45-32/h19-22,24-28,31,33-35,37-38H,6-18H2,1-5H3/t21-,22-,24-,25-,26+,27-,28+,31-,32+/m1/s1 |
| InChIKey | JLTFWPAMFJDXAL-HHWIILEKSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C32H56O14 |
| Exact Mass | 664.367006 g/mol |
| Enantiomer InChIKey | JLTFWPAMFJDXAL-OMYQNRNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NICANDROSE_D;2-O-DECANOYL-3,3'-DI-O-ISOBUTYRYLSUCROSE
NICANDROSE_E;2-O-DECANOYL-3-O-ISOBUTYRYL-3'-O-2-METHYLBUTANOYL5X
PHYSORDINOSE_C
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
2,3-DI-O-(5-METHYLHEPTANOYL)-1',6'-O-DIACETYLSUCROSE
6,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
6-O-Acetyl-2,3,4-tri-O-(3S-methyl-pentanoyl)-A-D-glucopyranosyl-B-D-fructofuranoside
MUMEOSE-F;3',4',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
B-D(3-O-SINAPOYL)FRUCTOFURANOSYL-A-D-(3-O-ACETYL-6-O-SINAPOYL)GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Labdanes and Sucrose Esters from Physalis sordida | Journal of Natural Products | 2010 |
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.