SpectraBase Compound ID | ArgRhnduKEg |
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InChI | InChI=1S/C18H23N3O6/c1-11-8-9-27-18(13(23)16(2,26)10-22)15(25)20-17(11,14(24)21-18)19-12-6-4-3-5-7-12/h3-7,13,19,22-23,26H,1,8-10H2,2H3,(H,20,25)(H,21,24)/t13?,16?,17-,18+/m0/s1 |
InChIKey | MWISAVJZBUOLBR-GGXGYQBMSA-N |
Mol Weight | 377.4 g/mol |
Molecular Formula | C18H23N3O6 |
Exact Mass | 377.158685 g/mol |
SpectraBase Spectrum ID | B2HhjXLjqAZ |
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Name | C(6)-N-PHENYL-BICYCLOMYCIN |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H23N3O6 |
InChI | InChI=1S/C18H23N3O6/c1-11-8-9-27-18(13(23)16(2,26)10-22)15(25)20-17(11,14(24)21-18)19-12-6-4-3-5-7-12/h3-7,13,19,22-23,26H,1,8-10H2,2H3,(H,20,25)(H,21,24)/t13?,16?,17-,18+/m0/s1 |
InChIKey | MWISAVJZBUOLBR-GGXGYQBMSA-N |
Literature Reference Author | A.SANTILLAN,H.G.PARK,X.ZHANG,O.S.LEE,W.R.WIDGER,H.KOHN |
Literature Reference Citation | J.ORG.CHEM.,61,7756(1996) |
Literature Reference DOI | 10.1021/jo961003q |
Molecular Weight | 377.397 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS21858 |