4-TRIFLUOROMETHYLUMBELLIFERYL TRIDECA-O-ACETYL-BETA-D-CELLOTETRAOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | db4slgI8aS |
|---|---|
| InChI | InChI=1S/C60H71F3O36/c1-22(64)78-18-39-44(82-26(5)68)48(83-27(6)69)53(88-32(11)74)57(94-39)98-46-41(20-80-24(3)66)96-59(55(90-34(13)76)50(46)85-29(8)71)99-47-42(21-81-25(4)67)95-58(54(89-33(12)75)51(47)86-30(9)72)97-45-40(19-79-23(2)65)93-56(52(87-31(10)73)49(45)84-28(7)70)91-35-14-15-36-37(60(61,62)63)17-43(77)92-38(36)16-35/h14-17,39-42,44-59H,18-21H2,1-13H3/t39-,40-,41-,42-,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54-,55-,56-,57+,58+,59+/m1/s1 |
| InChIKey | DILHPLIIZSZHDJ-SYPUAFBRSA-N |
| Mol Weight | 1425.2 g/mol |
| Molecular Formula | C60H71F3O36 |
| Exact Mass | 1424.367713 g/mol |
| Enantiomer InChIKey | DILHPLIIZSZHDJ-GSMLHZIKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-TRIFLUOROMETHYLUMBELLIFERYL DECA-O-ACETYL-BETA-D-CELLOTRIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-LACTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-D-CELLOBIOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEPTA-O-ACETYL-BETA-MALTOSIDE
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#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
1,4-dioxo-1,4-dihydro-2-naphthalenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranoside
QQTVTKCSXFIKMP-LJZOEGLNSA-N
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.