SpectraBase Compound ID | 9DOlN6B9tIg |
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InChI | InChI=1S/C22H32O6/c1-12(9-19(25)26)7-8-21(5)13(2)17(28-15(4)23)11-22(6)14(3)20(27)16(24)10-18(21)22/h10,12-13,17-18,24H,3,7-9,11H2,1-2,4-6H3,(H,25,26)/t12?,13-,17+,18-,21+,22-/m1/s1 |
InChIKey | QWEGKXKQWKJSPR-MJBLLQSVSA-N |
Mol Weight | 392.5 g/mol |
Molecular Formula | C22H32O6 |
Exact Mass | 392.219889 g/mol |
SpectraBase Spectrum ID | KYCscpGcbRT |
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Name | QWEGKXKQWKJSPR-MJBLLQSVSA-N |
Compound Number | 13-EPI-21 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O6 |
InChI | InChI=1S/C22H32O6/c1-12(9-19(25)26)7-8-21(5)13(2)17(28-15(4)23)11-22(6)14(3)20(27)16(24)10-18(21)22/h10,12-13,17-18,24H,3,7-9,11H2,1-2,4-6H3,(H,25,26)/t12?,13-,17+,18-,21+,22-/m1/s1 |
InChIKey | QWEGKXKQWKJSPR-MJBLLQSVSA-N |
Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
Molecular Weight | 392.492 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP6479 |