SpectraBase Compound ID | FO2Ff9BXZmy |
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InChI | InChI=1S/C30H49ClO/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-30(18-26(32)27(30)31)16-15-28(21,4)25(22)13-14-29(23,24)5/h19-25,27H,6-18H2,1-5H3/t20-,21+,22+,23-,24+,25+,27?,28+,29-,30-/m1/s1 |
InChIKey | NZQHDZYVFGGYDT-SDIGTHNQSA-N |
Mol Weight | 461.2 g/mol |
Molecular Formula | C30H49ClO |
Exact Mass | 460.347194 g/mol |
SpectraBase Spectrum ID | BRyH0CyoVwS |
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Name | NZQHDZYVFGGYDT-SDIGTHNQSA-N |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H49ClO |
InChI | InChI=1S/C30H49ClO/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-30(18-26(32)27(30)31)16-15-28(21,4)25(22)13-14-29(23,24)5/h19-25,27H,6-18H2,1-5H3/t20-,21+,22+,23-,24+,25+,27?,28+,29-,30-/m1/s1 |
InChIKey | NZQHDZYVFGGYDT-SDIGTHNQSA-N |
Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
Literature Reference Citation | MAGN.RES.CHEM.,34,840(1996) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b |
Molecular Weight | 461.171 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP2055 |