SpectraBase Compound ID | 9VNwOFq1b9F |
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InChI | InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10+,22-17-/t18?,21-,23?,24?,25+,27?/m1/s1 |
InChIKey | FYKDFTBGRZTDCR-KCBIAHAXSA-N |
Mol Weight | 434.6 g/mol |
Molecular Formula | C27H43FO3 |
Exact Mass | 434.319623 g/mol |
SpectraBase Spectrum ID | G8j3mRJzZMs |
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Name | FYKDFTBGRZTDCR-KCBIAHAXSA-N |
Compound Number | 13A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H43FO3 |
InChI | InChI=1S/C27H43FO3/c1-18(7-5-13-26(2,3)31)23-11-12-24-19(8-6-14-27(23,24)4)9-10-20-15-21(29)16-25(30)22(20)17-28/h9-10,17-18,21,23-25,29-31H,5-8,11-16H2,1-4H3/b19-9+,20-10+,22-17-/t18?,21-,23?,24?,25+,27?/m1/s1 |
InChIKey | FYKDFTBGRZTDCR-KCBIAHAXSA-N |
Literature Reference Author | M.SHIMIZU,Y.IWASAKI,A.OHNO,S.YAMADA |
Literature Reference Citation | CHEM.PHARM.BULL.,48,1484(2000) |
Literature Reference DOI | 10.1248/cpb.48.1484 |
Solvent | CDCl3 |
Source File Reference | UWVN4630 |