SpectraBase Compound ID | 2qDUm8bgXNW |
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InChI | InChI=1S/C31H29N3O7/c1-20-15-34(30(37)33-28(20)35)19-39-18-27(29(36)40-16-21-9-3-2-4-10-21)32-31(38)41-17-26-24-13-7-5-11-22(24)23-12-6-8-14-25(23)26/h2-15,26-27H,16-19H2,1H3,(H,32,38)(H,33,35,37)/t27-/m0/s1 |
InChIKey | SUUZDWAYVIQYIE-MHZLTWQESA-N |
Mol Weight | 555.59 g/mol |
Molecular Formula | C31H29N3O7 |
Exact Mass | 555.20055 g/mol |
SpectraBase Spectrum ID | Lmnf3FhpP2c |
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Name | FMOC-SER-(CH2T)-OBN |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H29N3O7 |
InChI | InChI=1S/C31H29N3O7/c1-20-15-34(30(37)33-28(20)35)19-39-18-27(29(36)40-16-21-9-3-2-4-10-21)32-31(38)41-17-26-24-13-7-5-11-22(24)23-12-6-8-14-25(23)26/h2-15,26-27H,16-19H2,1H3,(H,32,38)(H,33,35,37)/t27-/m0/s1 |
InChIKey | SUUZDWAYVIQYIE-MHZLTWQESA-N |
Literature Reference Author | P.GARNER,S.DEY,Y.HUANG,X.ZHANG |
Literature Reference Citation | ORG.LETTERS,1,403(1999) |
Literature Reference DOI | 10.1021/ol990627q |
Molecular Weight | 555.587 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI26142 |