| SpectraBase Compound ID | Ip10uXB7rzp |
|---|---|
| InChI | InChI=1S/C40H49F3N2O11/c1-25-33(51-22-27-13-6-3-7-14-27)35(52-23-28-15-8-4-9-16-28)36(53-24-29-17-10-5-11-18-29)38(54-25)56-34-30(21-46)55-37(31(32(34)48)45-26(2)47)50-20-12-19-44-39(49)40(41,42)43/h3-11,13-18,25,30-38,46,48H,12,19-24H2,1-2H3,(H,44,49)(H,45,47)/t25-,30+,31+,32+,33+,34+,35+,36-,37+,38-/m0/s1 |
| InChIKey | DJTDHVKFCWCVIG-PJGQXTBOSA-N |
| Mol Weight | 790.8 g/mol |
| Molecular Formula | C40H49F3N2O11 |
| Exact Mass | 790.328845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bc9BZKxMED |
|---|---|
| Name | 3-TRIFLUOROACETAMIDOPROPYL 2-ACETAMIDO-2-DEOXY-4-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H49F3N2O11 |
| InChI | InChI=1S/C40H49F3N2O11/c1-25-33(51-22-27-13-6-3-7-14-27)35(52-23-28-15-8-4-9-16-28)36(53-24-29-17-10-5-11-18-29)38(54-25)56-34-30(21-46)55-37(31(32(34)48)45-26(2)47)50-20-12-19-44-39(49)40(41,42)43/h3-11,13-18,25,30-38,46,48H,12,19-24H2,1-2H3,(H,44,49)(H,45,47)/t25-,30+,31+,32+,33+,34+,35+,36-,37+,38-/m0/s1 |
| InChIKey | DJTDHVKFCWCVIG-PJGQXTBOSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | N.V.BOVIN, A.YA.KHORLIN (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N10, 1405-1408. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | SEE COMMENT |