PHYSORDINOSE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AWeAVjXf7gC |
|---|---|
| InChI | InChI=1S/C34H58O15/c1-7-8-9-10-11-12-13-14-15-16-25(38)45-29-28(46-31(41)20(2)3)26(39)23(17-35)44-33(29)49-34(19-43-22(6)37)30(47-32(42)21(4)5)27(40)24(18-36)48-34/h20-21,23-24,26-30,33,35-36,39-40H,7-19H2,1-6H3/t23-,24-,26-,27-,28+,29-,30+,33-,34+/m1/s1 |
| InChIKey | ATIWROIXDFLFKP-JUAKHFSCSA-N |
| Mol Weight | 706.8 g/mol |
| Molecular Formula | C34H58O15 |
| Exact Mass | 706.377571 g/mol |
| Enantiomer InChIKey | ATIWROIXDFLFKP-QQQPMBOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NICANDROSE_B;1'-O-ACETYL-2-O-DECANOYL-3,3'-DI-O-ISOBUTYRYLSUCROSE
NICANDROSE_C;1'-O-ACETYL-2-O-DECANOYL-3-O-ISOBUTYRYL-3'-O-2-METHYLBUTANOYL5X
NICANDROSE_E;2-O-DECANOYL-3-O-ISOBUTYRYL-3'-O-2-METHYLBUTANOYL5X
1',2,3,3',4,6-HEXA-O-ACETYLSUCROSE
1',2,3,3',4,6,6'-HEPTA-O-ACETYLSUCROSE
2,6,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
1',2,3',6,6'-PENTAKIS-O-(3-METHYLBUTANOYL)-BETA-D-FRUCTOFURANOSYL-ALPHA-D-GLUCOPYRANOSIDE
BETA-D-(1-O-ACETYL-3,6-O-DIFERULOYL)-FRUCTOFURANOSYL-ALPHA-D-2',6'-O-DIACETYLGLUCOPYRANOSIDE
1,6,2'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
2,4,1'-TRI-O-(3-METHYLBUTYRYL)-3-O-(2-METHYLBUTYRYL)-SUCROSE
| 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.