SpectraBase Compound ID | L6S973t6ew9 |
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InChI | InChI=1S/C32H50O5/c1-18(2)19-12-15-32(27(35)37-9)17-16-29(5)20(23(19)32)10-11-22-30(29,6)14-13-21-28(3,4)25(33)24(26(34)36-8)31(21,22)7/h19-25,33H,1,10-17H2,2-9H3/t19-,20+,21-,22-,23+,24?,25-,29+,30+,31-,32-/m0/s1 |
InChIKey | OTJNVRIBONQVIF-PIBNKVILSA-N |
Mol Weight | 514.7 g/mol |
Molecular Formula | C32H50O5 |
Exact Mass | 514.365825 g/mol |
SpectraBase Spectrum ID | 35NvrRLJKOL |
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Name | OTJNVRIBONQVIF-PIBNKVILSA-N |
Compound Number | 329 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O5 |
InChI | InChI=1S/C32H50O5/c1-18(2)19-12-15-32(27(35)37-9)17-16-29(5)20(23(19)32)10-11-22-30(29,6)14-13-21-28(3,4)25(33)24(26(34)36-8)31(21,22)7/h19-25,33H,1,10-17H2,2-9H3/t19-,20+,21-,22-,23+,24?,25-,29+,30+,31-,32-/m0/s1 |
InChIKey | OTJNVRIBONQVIF-PIBNKVILSA-N |
Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
Molecular Weight | 514.746 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS5429 |