SpectraBase Compound ID | 4mxKF3ivtjv |
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InChI | InChI=1S/C26H32O10/c1-14-9-22(35-17(4)29)25(12-32-15(2)27)20(5-6-21(34-16(3)28)26(25)13-33-26)24(14)10-19(36-23(24)30)18-7-8-31-11-18/h7-8,11,14,19-22H,5-6,9-10,12-13H2,1-4H3/t14-,19+,20-,21+,22-,24-,25+,26-/m1/s1 |
InChIKey | RCVVNRBNRKRZGL-CBWGAXTFSA-N |
Mol Weight | 504.5 g/mol |
Molecular Formula | C26H32O10 |
Exact Mass | 504.199547 g/mol |
SpectraBase Spectrum ID | Dta9OoQR5l0 |
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Name | 3-BETA,19-O-DIACETYLTEUCRYEMIN |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O10 |
InChI | InChI=1S/C26H32O10/c1-14-9-22(35-17(4)29)25(12-32-15(2)27)20(5-6-21(34-16(3)28)26(25)13-33-26)24(14)10-19(36-23(24)30)18-7-8-31-11-18/h7-8,11,14,19-22H,5-6,9-10,12-13H2,1-4H3/t14-,19+,20-,21+,22-,24-,25+,26-/m1/s1 |
InChIKey | RCVVNRBNRKRZGL-CBWGAXTFSA-N |
Literature Reference Author | E.A.SATTAR,J.S.MOSSA,I.MUHAMMAD,F.S.EL-FERALY |
Literature Reference Citation | PHYTOCHEM.,40,1737(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00302-N |
Molecular Weight | 504.534 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4558 |