PHYSORDINOSE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2H3cBrxWxj6 |
|---|---|
| InChI | InChI=1S/C30H52O14/c1-5-6-7-8-9-10-11-12-13-14-22(34)41-26-25(42-28(38)18(2)3)23(35)20(15-31)40-29(26)44-30(17-39-19(4)33)27(37)24(36)21(16-32)43-30/h18,20-21,23-27,29,31-32,35-37H,5-17H2,1-4H3/t20-,21-,23-,24-,25+,26-,27+,29-,30+/m1/s1 |
| InChIKey | TZGJJTGWIBADGS-DGWGZGSVSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C30H52O14 |
| Exact Mass | 636.335706 g/mol |
| Enantiomer InChIKey | TZGJJTGWIBADGS-BANIMBKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHYSALOSIDE_A
2,3-DI-O-(5-METHYLHEPTANOYL)-6'-O-ACETYLSUCROSE
PHYSORDINOSE_B
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
1',3,4,6,6'-PENTA-O-ACETYLSUCROSE
2,3,4,6,6'-PENTA-O-ACETYLSUCROSE
6,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
MUMEOSE-F;3',4',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
MUMEOSE-G;4,3',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCRALOSE
| 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
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