SpectraBase Compound ID | CGmU92LImGL |
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InChI | InChI=1S/C28H32O6/c1-24(2,3)14-11-12(29)22(31)28-17-10-9-15(34-17)26(14,28)20-19(25(4,5)6)18-13-7-8-16(33-13)27(18,28)23(32)21(20)30/h11,13,15-17,20H,7-10H2,1-6H3/t13-,15+,16+,17-,20-,26-,27+,28+/m1/s1 |
InChIKey | ZNCZYBYKMUQWSA-HMVOBFFJSA-N |
Mol Weight | 464.6 g/mol |
Molecular Formula | C28H32O6 |
Exact Mass | 464.219889 g/mol |
SpectraBase Spectrum ID | JIWEkTbbBNE |
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Name | ZNCZYBYKMUQWSA-HMVOBFFJSA-N |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H32O6 |
InChI | InChI=1S/C28H32O6/c1-24(2,3)14-11-12(29)22(31)28-17-10-9-15(34-17)26(14,28)20-19(25(4,5)6)18-13-7-8-16(33-13)27(18,28)23(32)21(20)30/h11,13,15-17,20H,7-10H2,1-6H3/t13-,15+,16+,17-,20-,26-,27+,28+/m1/s1 |
InChIKey | ZNCZYBYKMUQWSA-HMVOBFFJSA-N |
Literature Reference Author | C.G.SIMS,D.WEGE |
Literature Reference Citation | AUSTR.J.CHEM.,45,1983(1992) |
Literature Reference DOI | 10.1071/ch9921983 |
Molecular Weight | 464.558 g/mol |
Solvent | Unknown |
Source File Reference | UWTS1919 |