| SpectraBase Compound ID | B33aEb4izcU |
|---|---|
| InChI | InChI=1S/C62H83FO41/c1-22(64)80-17-38-44(48(86-28(7)70)53(58(63)96-38)91-33(12)75)101-60-55(93-35(14)77)50(88-30(9)72)46(40(98-60)19-82-24(3)66)103-62-57(95-37(16)79)52(90-32(11)74)47(42(100-62)21-84-26(5)68)104-61-56(94-36(15)78)51(89-31(10)73)45(41(99-61)20-83-25(4)67)102-59-54(92-34(13)76)49(87-29(8)71)43(85-27(6)69)39(97-59)18-81-23(2)65/h38-62H,17-21H2,1-16H3/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+/m1/s1 |
| InChIKey | SNZQITLCDJXZSG-NGXXDRMASA-N |
| Mol Weight | 1503.3 g/mol |
| Molecular Formula | C62H83FO41 |
| Exact Mass | 1502.43938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSoxEJuAhqN |
|---|---|
| Name | HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSYLFLUORIDE |
| Comments | C |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C62H83FO41 |
| InChI | InChI=1S/C62H83FO41/c1-22(64)80-17-38-44(48(86-28(7)70)53(58(63)96-38)91-33(12)75)101-60-55(93-35(14)77)50(88-30(9)72)46(40(98-60)19-82-24(3)66)103-62-57(95-37(16)79)52(90-32(11)74)47(42(100-62)21-84-26(5)68)104-61-56(94-36(15)78)51(89-31(10)73)45(41(99-61)20-83-25(4)67)102-59-54(92-34(13)76)49(87-29(8)71)43(85-27(6)69)39(97-59)18-81-23(2)65/h38-62H,17-21H2,1-16H3/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+/m1/s1 |
| InChIKey | SNZQITLCDJXZSG-NGXXDRMASA-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 |