| SpectraBase Compound ID | 2KWeBIQcgbO |
|---|---|
| InChI | InChI=1S/C34H54O4/c1-20(2)23-13-16-31(7)24(23)14-17-33(9)27(31)11-12-28-32(8)19-25(37-21(3)35)29(38-22(4)36)30(5,6)26(32)15-18-34(28,33)10/h20,25-29H,11-19H2,1-10H3/t25-,26+,27+,28+,29+,31-,32+,33+,34+/m1/s1 |
| InChIKey | JZQTXMHBNUCCPQ-HDLGXFGXSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C34H54O4 |
| Exact Mass | 526.40221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNKDsnXCD4h |
|---|---|
| Name | 2-ALPHA,3-BETA-DIACETOXY-FLAVIC-17(21)-ENE |
| Compound Number | 287 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O4 |
| InChI | InChI=1S/C34H54O4/c1-20(2)23-13-16-31(7)24(23)14-17-33(9)27(31)11-12-28-32(8)19-25(37-21(3)35)29(38-22(4)36)30(5,6)26(32)15-18-34(28,33)10/h20,25-29H,11-19H2,1-10H3/t25-,26+,27+,28+,29+,31-,32+,33+,34+/m1/s1 |
| InChIKey | JZQTXMHBNUCCPQ-HDLGXFGXSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 526.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5387 |