| SpectraBase Compound ID | FT8V3NnXdB2 |
|---|---|
| InChI | InChI=1S/C48H55F3O28/c1-18(52)63-15-32-36(66-21(4)55)39(67-22(5)56)43(71-26(9)60)46(76-32)79-38-34(17-65-20(3)54)77-47(44(72-27(10)61)41(38)69-24(7)58)78-37-33(16-64-19(2)53)75-45(42(70-25(8)59)40(37)68-23(6)57)73-28-11-12-29-30(48(49,50)51)14-35(62)74-31(29)13-28/h11-14,32-34,36-47H,15-17H2,1-10H3/t32-,33-,34-,36-,37-,38-,39+,40+,41+,42-,43-,44-,45-,46+,47+/m1/s1 |
| InChIKey | PCDDYXAZOKWREP-KDWASQETSA-N |
| Mol Weight | 1136.9 g/mol |
| Molecular Formula | C48H55F3O28 |
| Exact Mass | 1136.283196 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QXUh4OSYlA |
|---|---|
| Name | 4-TRIFLUOROMETHYLUMBELLIFERYL DECA-O-ACETYL-BETA-D-CELLOTRIOSIDE |
| Comments | 4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H55F3O28 |
| InChI | InChI=1S/C48H55F3O28/c1-18(52)63-15-32-36(66-21(4)55)39(67-22(5)56)43(71-26(9)60)46(76-32)79-38-34(17-65-20(3)54)77-47(44(72-27(10)61)41(38)69-24(7)58)78-37-33(16-64-19(2)53)75-45(42(70-25(8)59)40(37)68-23(6)57)73-28-11-12-29-30(48(49,50)51)14-35(62)74-31(29)13-28/h11-14,32-34,36-47H,15-17H2,1-10H3/t32-,33-,34-,36-,37-,38-,39+,40+,41+,42-,43-,44-,45-,46+,47+/m1/s1 |
| InChIKey | PCDDYXAZOKWREP-KDWASQETSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN (1987) Bioorganich.Khim.(Russ. Lang.):v.13, N12, 1659-1664. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |