SpectraBase Compound ID | GeoRRlJefLl |
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InChI | InChI=1S/C34H52OS/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(35-32(36)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26+,27+,28+,29-,30+,31+,33+,34?/m1/s1 |
InChIKey | APHMGBXRSQPUGQ-WMNKMEBVSA-N |
Mol Weight | 508.8 g/mol |
Molecular Formula | C34H52OS |
Exact Mass | 508.373887 g/mol |
SpectraBase Spectrum ID | JJ9uLrvIlvZ |
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Name | APHMGBXRSQPUGQ-WMNKMEBVSA-N |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H52OS |
InChI | InChI=1S/C34H52OS/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(35-32(36)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-13,23-24,26-31H,9-11,14-22H2,1-5H3/t24-,26+,27+,28+,29-,30+,31+,33+,34?/m1/s1 |
InChIKey | APHMGBXRSQPUGQ-WMNKMEBVSA-N |
Literature Reference Author | S.S.RAMOS,L.SANTOS,P.ALMEIDA,W.B.MONTHERWELL,M.C.COSTA |
Literature Reference Citation | MAGN.RES.CHEM.,43,861(2005) |
Literature Reference DOI | 10.1002/mrc.1635 |
Molecular Weight | 508.846 g/mol |
Sample ID | 27612 |
Solvent | CDCl3 |