SpectraBase Compound ID | Ia5zC6yafQc |
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InChI | InChI=1S/2C21H32O3/c2*1-14-8-9-17-19(3,11-7-12-20(17,4)18(22)23-6)16(14)10-13-21(5)15(2)24-21/h2*10,13,15-17H,1,7-9,11-12H2,2-6H3/b2*13-10+/t2*15?,16-,17?,19+,20-,21?/m00/s1 |
InChIKey | YTCVOTRNQABPRO-YEUXKRMPSA-N |
Mol Weight | 665.0 g/mol |
Molecular Formula | C42H64O6 |
Exact Mass | 664.47029 g/mol |
SpectraBase Spectrum ID | 4k2BDDn6MCh |
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Name | YTCVOTRNQABPRO-YEUXKRMPSA-N |
Compound Number | 1A-48 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H64O6 |
InChI | InChI=1S/2C21H32O3/c2*1-14-8-9-17-19(3,11-7-12-20(17,4)18(22)23-6)16(14)10-13-21(5)15(2)24-21/h2*10,13,15-17H,1,7-9,11-12H2,2-6H3/b2*13-10+/t2*15?,16-,17?,19+,20-,21?/m00/s1 |
InChIKey | YTCVOTRNQABPRO-YEUXKRMPSA-N |
Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
Literature Reference DOI | 10.1002/mrc.1260310317 |
Molecular Weight | 664.967 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP126 |