4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeQJyG32CC8 |
|---|---|
| InChI | InChI=1S/C22H21F3O10/c1-9-18(31-10(2)26)19(32-11(3)27)20(33-12(4)28)21(30-9)34-13-5-6-14-15(22(23,24)25)8-17(29)35-16(14)7-13/h5-9,18-21H,1-4H3/t9-,18-,19+,20+,21-/m0/s1 |
| InChIKey | KPKDFKMKFSFHQY-NNTGZONMSA-N |
| Mol Weight | 502.4 g/mol |
| Molecular Formula | C22H21F3O10 |
| Exact Mass | 502.108681 g/mol |
| Enantiomer InChIKey | KPKDFKMKFSFHQY-CDVUFOGNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-CELLOTRIOSIDE
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
JDVWRCDIRMZULS-IZDBAANZSA-N
(E)-3,3',4'-Triacetoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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