SpectraBase Compound ID | Cc5JzULuACj |
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InChI | InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17+,18+,19?,20?,21-,22+,23+,24-,25+/m1/s1 |
InChIKey | WZGCQIYOKDLWMF-AHNLLWPMSA-N |
Mol Weight | 483.6 g/mol |
Molecular Formula | C25H41NO8 |
Exact Mass | 483.283217 g/mol |
SpectraBase Spectrum ID | 1mPS1U4WXY1 |
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Name | PSEUDO-ACONINE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H41NO8 |
InChI | InChI=1S/C25H41NO8/c1-6-26-10-22(11-31-2)13(27)7-14(32-3)25-12-8-23(29)15(33-4)9-24(30,16(12)21(23)28)17(20(25)26)18(34-5)19(22)25/h12-21,27-30H,6-11H2,1-5H3/t12?,13-,14+,15+,16?,17+,18+,19?,20?,21-,22+,23+,24-,25+/m1/s1 |
InChIKey | WZGCQIYOKDLWMF-AHNLLWPMSA-N |
Literature Reference Author | S.W.PELLETIER,N.V.MODY,R.S.SAWHNEY |
Literature Reference Citation | CAN.J.CHEM.,57,1652(1979) |
Literature Reference DOI | 10.1139/v79-266 |
Molecular Weight | 483.602 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED2251 |