SpectraBase Compound ID | 6PbGtzpm6pZ |
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InChI | InChI=1S/C23H28O3S/c1-18(27-20-13-7-4-8-14-20)10-9-15-21-22(16-23(24-2)26-21)25-17-19-11-5-3-6-12-19/h3-8,11-14,21-23H,1,9-10,15-17H2,2H3/t21-,22+,23+/m1/s1 |
InChIKey | ZYMBFDAPCWOEAU-VJBWXMMDSA-N |
Mol Weight | 384.53 g/mol |
Molecular Formula | C23H28O3S |
Exact Mass | 384.175916 g/mol |
SpectraBase Spectrum ID | Ce6NYIVF1yZ |
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Name | (2R,3S,5S)-3-(BENZYLOXY)-5-METHOXY-2-[4-(PHENYLTHIO)-PENT-4-ENYL]-TETRAHYDROFURAN |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H28O3S |
InChI | InChI=1S/C23H28O3S/c1-18(27-20-13-7-4-8-14-20)10-9-15-21-22(16-23(24-2)26-21)25-17-19-11-5-3-6-12-19/h3-8,11-14,21-23H,1,9-10,15-17H2,2H3/t21-,22+,23+/m1/s1 |
InChIKey | ZYMBFDAPCWOEAU-VJBWXMMDSA-N |
Literature Reference Author | P.K.SAAMAL,M.E.MAIER |
Literature Reference Citation | J.ORG.CHEM.,68,824(2003) |
Literature Reference DOI | 10.1021/jo026163i |
Molecular Weight | 384.534 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU22769 |