| SpectraBase Compound ID | J7tbDOfm2J3 |
|---|---|
| InChI | InChI=1S/C50H67FO33/c1-18(52)65-14-31-36(39(70-23(6)57)43(47(51)78-31)74-27(10)61)82-49-45(76-29(12)63)41(72-25(8)59)38(33(80-49)16-67-20(3)54)84-50-46(77-30(13)64)42(73-26(9)60)37(34(81-50)17-68-21(4)55)83-48-44(75-28(11)62)40(71-24(7)58)35(69-22(5)56)32(79-48)15-66-19(2)53/h31-50H,14-17H2,1-13H3/t31-,32-,33-,34-,35-,36-,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,47-,48+,49+,50+/m1/s1 |
| InChIKey | YVKAHYCLIONYSO-AALLDMJTSA-N |
| Mol Weight | 1215.1 g/mol |
| Molecular Formula | C50H67FO33 |
| Exact Mass | 1214.354863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G74BzurzQuB |
|---|---|
| Name | TRIDECA-O-ACETYL-BETA-D-CELLOTETRAOSYLFLUORIDE |
| Comments | PL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C50H67FO33 |
| InChI | InChI=1S/C50H67FO33/c1-18(52)65-14-31-36(39(70-23(6)57)43(47(51)78-31)74-27(10)61)82-49-45(76-29(12)63)41(72-25(8)59)38(33(80-49)16-67-20(3)54)84-50-46(77-30(13)64)42(73-26(9)60)37(34(81-50)17-68-21(4)55)83-48-44(75-28(11)62)40(71-24(7)58)35(69-22(5)56)32(79-48)15-66-19(2)53/h31-50H,14-17H2,1-13H3/t31-,32-,33-,34-,35-,36-,37-,38-,39+,40+,41+,42+,43-,44-,45-,46-,47-,48+,49+,50+/m1/s1 |
| InChIKey | YVKAHYCLIONYSO-AALLDMJTSA-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 |