| SpectraBase Compound ID | 8vGv7D4fl9q |
|---|---|
| InChI | InChI=1S/C41H30O26/c42-15-1-10(2-16(43)26(15)50)36(57)64-33-23-9-62-39(60)13-7-21(48)29(53)31(55)24(13)25-14(8-22(49)30(54)32(25)56)40(61)65-34(33)35(66-37(58)11-3-17(44)27(51)18(45)4-11)41(63-23)67-38(59)12-5-19(46)28(52)20(47)6-12/h1-8,23,33-35,41-56H,9H2/t23-,33-,34+,35-,41+/m1/s1 |
| InChIKey | DPBVYZVSXAZMAY-UUUCSUBKSA-N |
| Mol Weight | 938.7 g/mol |
| Molecular Formula | C41H30O26 |
| Exact Mass | 938.102531 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrCcPVachue |
|---|---|
| Name | PUNICARFOLIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H30O26 |
| InChI | InChI=1S/C41H30O26/c42-15-1-10(2-16(43)26(15)50)36(57)64-33-23-9-62-39(60)13-7-21(48)29(53)31(55)24(13)25-14(8-22(49)30(54)32(25)56)40(61)65-34(33)35(66-37(58)11-3-17(44)27(51)18(45)4-11)41(63-23)67-38(59)12-5-19(46)28(52)20(47)6-12/h1-8,23,33-35,41-56H,9H2/t23-,33-,34+,35-,41+/m1/s1 |
| InChIKey | DPBVYZVSXAZMAY-UUUCSUBKSA-N |
| Literature Reference Author | M.A.M.NAWWAR,S.A.M.HUSSEIN,I.MERFORT |
| Literature Reference Citation | PHYTOCHEM.,36,793(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89820-9 |
| Molecular Weight | 938.674 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS25751 |