| SpectraBase Compound ID | LkQWeKty0qn |
|---|---|
| InChI | InChI=1S/C47H32N2O24/c50-20-5-12(6-21(51)31(20)55)42(63)73-47-41-40-39(25(69-47)11-68-43(64)14-8-22(52)32(56)36(60)27(14)29-16(45(66)71-40)10-24(54)34(58)38(29)62)70-44(65)13-7-19-30(49-18-4-2-1-3-17(18)48-19)35(59)26(13)28-15(46(67)72-41)9-23(53)33(57)37(28)61/h1-10,25,39-41,47-62H,11H2/t25-,39-,40+,41-,47+/m1/s1 |
| InChIKey | QYBCHTBQGMJHHX-SRBODRFBSA-N |
| Mol Weight | 1008.8 g/mol |
| Molecular Formula | C47H32N2O24 |
| Exact Mass | 1008.1345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKewQ6XDlgk |
|---|---|
| Name | QYBCHTBQGMJHHX-SRBODRFBSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H32N2O24 |
| InChI | InChI=1S/C47H32N2O24/c50-20-5-12(6-21(51)31(20)55)42(63)73-47-41-40-39(25(69-47)11-68-43(64)14-8-22(52)32(56)36(60)27(14)29-16(45(66)71-40)10-24(54)34(58)38(29)62)70-44(65)13-7-19-30(49-18-4-2-1-3-17(18)48-19)35(59)26(13)28-15(46(67)72-41)9-23(53)33(57)37(28)61/h1-10,25,39-41,47-62H,11H2/t25-,39-,40+,41-,47+/m1/s1 |
| InChIKey | QYBCHTBQGMJHHX-SRBODRFBSA-N |
| Literature Reference Author | L.Y.FOO |
| Literature Reference Citation | PHYTOCHEM.,33,487(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85545-3 |
| Molecular Weight | 1008.770 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN6458 |