4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvNzBu2QgSU |
|---|---|
| InChI | InChI=1S/C72H87F3O44/c1-26(76)93-21-46-52(98-31(6)81)57(99-32(7)82)63(105-38(13)88)68(112-46)117-54-48(23-95-28(3)78)114-70(65(107-40(15)90)59(54)101-34(9)84)119-56-50(25-97-30(5)80)115-71(66(108-41(16)91)61(56)103-36(11)86)118-55-49(24-96-29(4)79)113-69(64(106-39(14)89)60(55)102-35(10)85)116-53-47(22-94-27(2)77)111-67(62(104-37(12)87)58(53)100-33(8)83)109-42-17-18-43-44(72(73,74)75)20-51(92)110-45(43)19-42/h17-20,46-50,52-71H,21-25H2,1-16H3/t46-,47-,48-,49-,50-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62-,63-,64-,65-,66-,67-,68+,69+,70+,71+/m1/s1 |
| InChIKey | ZNOSQNAVALULPX-KLVMANIISA-N |
| Mol Weight | 1713.4 g/mol |
| Molecular Formula | C72H87F3O44 |
| Exact Mass | 1712.452231 g/mol |
| Enantiomer InChIKey | ZNOSQNAVALULPX-DDFDIFERSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-TRIFLUOROMETHYLUMBELLIFERYL TRIDECA-O-ACETYL-BETA-D-CELLOTETRAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL DECA-O-ACETYL-BETA-D-CELLOTRIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
VPZKJSBZVDNICY-NZJIFMMDSA-N
#5G;2,3-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
#9;METHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-MAN
BENZYL[ALLYL-2,3,6,2',3'-PENTA-O-ACETYL-4'-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-CELLOBIOSIDE]URONATE
PENTAACETYL-3'-METHOXY-DAIDZIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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