SpectraBase Compound ID | 31ITcWHtdSB |
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InChI | InChI=1S/C24H32O5S2/c1-16-14-20(30-13-12-27-18-11-10-17(25)15-18)22(31(26)19-8-6-5-7-9-19)24(4)21(16)28-23(2,3)29-24/h5-9,15-16,20-22H,10-14H2,1-4H3/t16-,20-,21-,22+,24-,31?/m0/s1 |
InChIKey | ALQFTSOJSPNYKK-ZPFYXUMMSA-N |
Mol Weight | 464.6 g/mol |
Molecular Formula | C24H32O5S2 |
Exact Mass | 464.169116 g/mol |
SpectraBase Spectrum ID | 1agZqW48pAB |
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Name | ALQFTSOJSPNYKK-ZPFYXUMMSA-N |
CAS Registry Number | 81939-83-5 |
Compound Number | 19A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H32O5S2 |
InChI | InChI=1S/C24H32O5S2/c1-16-14-20(30-13-12-27-18-11-10-17(25)15-18)22(31(26)19-8-6-5-7-9-19)24(4)21(16)28-23(2,3)29-24/h5-9,15-16,20-22H,10-14H2,1-4H3/t16-,20-,21-,22+,24-,31?/m0/s1 |
InChIKey | ALQFTSOJSPNYKK-ZPFYXUMMSA-N |
Literature Reference Author | A.K.MUSSER,P.L.FUCHS |
Literature Reference Citation | J.ORG.CHEM.,47,3121(1982) |
Literature Reference DOI | 10.1021/jo00137a018 |
Molecular Weight | 464.635 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS11348 |