SpectraBase Compound ID | JKgNhSat5GX |
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InChI | InChI=1S/C22H26O9/c1-10(5-6-27-12(3)24)20(25)29-15-8-22(4)19(31-22)18-17(30-18)13(9-23)7-14-16(15)11(2)21(26)28-14/h5,7,14-19,23H,2,6,8-9H2,1,3-4H3/b10-5-,13-7-/t14-,15-,16+,17+,18+,19-,22-/m1/s1 |
InChIKey | RPCAPUZHOOCZMO-ALPYKIIRSA-N |
Mol Weight | 434.44 g/mol |
Molecular Formula | C22H26O9 |
Exact Mass | 434.157682 g/mol |
SpectraBase Spectrum ID | FR5Tf77NRoB |
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Name | RPCAPUZHOOCZMO-ALPYKIIRSA-N |
Compound Number | 1C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H26O9 |
InChI | InChI=1S/C22H26O9/c1-10(5-6-27-12(3)24)20(25)29-15-8-22(4)19(31-22)18-17(30-18)13(9-23)7-14-16(15)11(2)21(26)28-14/h5,7,14-19,23H,2,6,8-9H2,1,3-4H3/b10-5-,13-7-/t14-,15-,16+,17+,18+,19-,22-/m1/s1 |
InChIKey | RPCAPUZHOOCZMO-ALPYKIIRSA-N |
Literature Reference Author | T.LU,C.L.CANTRELL,D.VARGAS,F.R.FRONCZEK,S.G.FRANZBLAU,N.H.FI SCHER |
Literature Reference Citation | PHYTOCHEM.,37,1295(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90401-1 |
Molecular Weight | 434.443 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS23470 |