| SpectraBase Compound ID | 4bUIGvBe3Yp |
|---|---|
| InChI | InChI=1S/C59H77F12NO31S/c1-14-54(60,61)56(64,65)58(68,69)59(70,71)57(66,67)55(62,63)16-18-104-17-15-40(85)72-53(22-89-50-47(98-34(11)82)44(95-31(8)79)41(92-28(5)76)37(101-50)19-86-25(2)73,23-90-51-48(99-35(12)83)45(96-32(9)80)42(93-29(6)77)38(102-51)20-87-26(3)74)24-91-52-49(100-36(13)84)46(97-33(10)81)43(94-30(7)78)39(103-52)21-88-27(4)75/h37-39,41-52H,14-24H2,1-13H3,(H,72,85)/t37-,38-,39-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50-,51-,52-/m1/s1 |
| InChIKey | FFRGHVKFAOJDOY-URIGIYNLSA-N |
| Mol Weight | 1556.3 g/mol |
| Molecular Formula | C59H77F12NO31S |
| Exact Mass | 1555.400864 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5GDXI6w4d3t |
|---|---|
| Name | HFTHAM-TRI-(GAL-OAC4) |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H77F12NO31S |
| InChI | InChI=1S/C59H77F12NO31S/c1-14-54(60,61)56(64,65)58(68,69)59(70,71)57(66,67)55(62,63)16-18-104-17-15-40(85)72-53(22-89-50-47(98-34(11)82)44(95-31(8)79)41(92-28(5)76)37(101-50)19-86-25(2)73,23-90-51-48(99-35(12)83)45(96-32(9)80)42(93-29(6)77)38(102-51)20-87-26(3)74)24-91-52-49(100-36(13)84)46(97-33(10)81)43(94-30(7)78)39(103-52)21-88-27(4)75/h37-39,41-52H,14-24H2,1-13H3,(H,72,85)/t37-,38-,39-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50-,51-,52-/m1/s1 |
| InChIKey | FFRGHVKFAOJDOY-URIGIYNLSA-N |
| Literature Reference Author | P.BARTHELEMY,B.AMEDURI,E.CHABAUD,J.L.POPOT,B.PUCCI |
| Literature Reference Citation | ORG.LETTERS,1,1689(1999) |
| Literature Reference DOI | 10.1021/ol990558f |
| Molecular Weight | 1556.289 g/mol |
| Sample ID | 32931 |
| Solvent | CDCl3 |