SpectraBase Compound ID | JPowMmarsqI |
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InChI | InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24+,25+,26-,27+,28+,29+/m1/s1 |
InChIKey | NVXKWXXBWXGHPN-FKUWWJKSSA-N |
Mol Weight | 459.7 g/mol |
Molecular Formula | C29H49NO3 |
Exact Mass | 459.371244 g/mol |
SpectraBase Spectrum ID | EbHxfx2qALl |
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Name | NVXKWXXBWXGHPN-FKUWWJKSSA-N |
Compound Number | 2C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H49NO3 |
InChI | InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24+,25+,26-,27+,28+,29+/m1/s1 |
InChIKey | NVXKWXXBWXGHPN-FKUWWJKSSA-N |
Literature Reference Author | S.F.OSMAN,S.L.SINDEN,P.IRWIN,K.DEAHL,W.M.TINGEY |
Literature Reference Citation | PHYTOCHEM.,30,3161(1991) |
Literature Reference DOI | 10.1016/S0031-9422(00)98282-7 |
Molecular Weight | 459.713 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU34109 |