SpectraBase Compound ID | DPoprCX7rB7 |
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InChI | InChI=1S/C29H38F3N3O5/c1-19(2)24(26(37)40-28(3,4)5)35-23(29(30,31)32)17-33-25(36)22(16-20-12-8-6-9-13-20)34-27(38)39-18-21-14-10-7-11-15-21/h6-15,19,22-24,35H,16-18H2,1-5H3,(H,33,36)(H,34,38)/t22-,23-,24+/m0/s1 |
InChIKey | WJFUOBFPIFPQSF-KMDXXIMOSA-N |
Mol Weight | 565.6 g/mol |
Molecular Formula | C29H38F3N3O5 |
Exact Mass | 565.276356 g/mol |
SpectraBase Spectrum ID | E09Tcgp1auG |
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Name | WJFUOBFPIFPQSF-KMDXXIMOSA-N |
Compound Number | 7B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H38F3N3O5 |
InChI | InChI=1S/C29H38F3N3O5/c1-19(2)24(26(37)40-28(3,4)5)35-23(29(30,31)32)17-33-25(36)22(16-20-12-8-6-9-13-20)34-27(38)39-18-21-14-10-7-11-15-21/h6-15,19,22-24,35H,16-18H2,1-5H3,(H,33,36)(H,34,38)/t22-,23-,24+/m0/s1 |
InChIKey | WJFUOBFPIFPQSF-KMDXXIMOSA-N |
Literature Reference Author | M.MOLTENI,A.VOLONTERIO,M.ZANDA |
Literature Reference Citation | ORG.LETTERS,5,3887(2003) |
Literature Reference DOI | 10.1021/ol0354730 |
Solvent | CDCl3 |
Source File Reference | UWLU48767 |