SpectraBase Compound ID | LCWZmZ8EFJ9 |
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InChI | InChI=1S/C26H34O6/c1-5-17(2)10-8-6-7-9-11-24(29)32-23-13-12-20(25(30)31)26(4)15-19(18(3)16-27)22(28)14-21(23)26/h6-7,9,11,14,16-17,19-20,23H,3,5,8,10,12-13,15H2,1-2,4H3,(H,30,31)/b7-6-,11-9+/t17?,19-,20+,23+,26+/m0/s1 |
InChIKey | QUAHWMKEEFBACJ-NAKIGCDQSA-N |
Mol Weight | 442.6 g/mol |
Molecular Formula | C26H34O6 |
Exact Mass | 442.235539 g/mol |
SpectraBase Spectrum ID | EwxR86YaZVP |
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Name | QUAHWMKEEFBACJ-NAKIGCDQSA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H34O6 |
InChI | InChI=1S/C26H34O6/c1-5-17(2)10-8-6-7-9-11-24(29)32-23-13-12-20(25(30)31)26(4)15-19(18(3)16-27)22(28)14-21(23)26/h6-7,9,11,14,16-17,19-20,23H,3,5,8,10,12-13,15H2,1-2,4H3,(H,30,31)/b7-6-,11-9+/t17?,19-,20+,23+,26+/m0/s1 |
InChIKey | QUAHWMKEEFBACJ-NAKIGCDQSA-N |
Literature Reference Author | Y.SONG,J.WANG,H.HUANG,L.MA,J.WANG,Y.GU,L.LIU,Y.LIN |
Literature Reference Citation | MAR.DRUGS,10,340(2012) |
Literature Reference DOI | 10.3390/md10020340 |
Molecular Weight | 442.552 g/mol |
Source File Reference | UWIR5622 |