SpectraBase Compound ID | Hm3rQdBZLZl |
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InChI | InChI=1S/C32H44O7/c1-7-8-9-10-11-12-13-14-25(34)39-29-19(2)17-31-20(3)15-24-26(30(24,5)6)23(28(31)36)16-22(18-38-21(4)33)27(35)32(29,31)37/h11-14,16-17,20,23-24,26-27,29,35,37H,7-10,15,18H2,1-6H3/b12-11-,14-13+/t20-,23+,24-,26+,27-,29+,31+,32+/m1/s1 |
InChIKey | SYXKKJDQNXPUSI-IFEMBOOLSA-N |
Mol Weight | 540.7 g/mol |
Molecular Formula | C32H44O7 |
Exact Mass | 540.308704 g/mol |
SpectraBase Spectrum ID | B065L7XrLTG |
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Name | 20-O-ACETYLINGENOL-3-O-(2''E,4''Z)-DECADIENOATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H44O7 |
InChI | InChI=1S/C32H44O7/c1-7-8-9-10-11-12-13-14-25(34)39-29-19(2)17-31-20(3)15-24-26(30(24,5)6)23(28(31)36)16-22(18-38-21(4)33)27(35)32(29,31)37/h11-14,16-17,20,23-24,26-27,29,35,37H,7-10,15,18H2,1-6H3/b12-11-,14-13+/t20-,23+,24-,26+,27-,29+,31+,32+/m1/s1 |
InChIKey | SYXKKJDQNXPUSI-IFEMBOOLSA-N |
Literature Reference Author | J.SHI,Z.JIA,L.YANG |
Literature Reference Citation | PLANTA.MED.,60,588(1994) |
Literature Reference DOI | 10.1055/s-2006-959583 |
Molecular Weight | 540.697 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP626 |