![#9;6-TERT.-BUTOXYCARBONYLAMINO-HEXANOIC-ACID-3-[[2-[3-[2-[2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-PROPIONYLAMINO]-ETHOXY]-HYDROXY-PHOSPHORYLOXY)-2-](/api/spectrum/KKXdBnQ6mWR/structure.png?h=300&w=458 "#9;6-TERT.-BUTOXYCARBONYLAMINO-HEXANOIC-ACID-3-[[2-[3-[2-[2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-PROPIONYLAMINO]-ETHOXY]-HYDROXY-PHOSPHORYLOXY)-2-")
| SpectraBase Compound ID | 1Bmmwc1LSI |
|---|---|
| InChI | InChI=1S/C33H68N3O14PSi/c1-32(2,3)49-31(39)36-15-11-9-10-12-30(38)46-26-28(50-52(7,8)33(4,5)6)27-48-51(40,41)47-19-16-35-29(37)13-17-42-20-22-44-24-25-45-23-21-43-18-14-34/h28H,9-27,34H2,1-8H3,(H,35,37)(H,36,39)(H,40,41)/t28-/m1/s1 |
| InChIKey | DENPXLQMMYDFOP-MUUNZHRXSA-N |
| Mol Weight | 790.0 g/mol |
| Molecular Formula | C33H68N3O14PSi |
| Exact Mass | 789.420817 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKXdBnQ6mWR |
|---|---|
| Name | #9;6-TERT.-BUTOXYCARBONYLAMINO-HEXANOIC-ACID-3-[[2-[3-[2-[2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-PROPIONYLAMINO]-ETHOXY]-HYDROXY-PHOSPHORYLOXY)-2- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H67N3O14PSi |
| InChI | InChI=1S/C33H68N3O14PSi/c1-32(2,3)49-31(39)36-15-11-9-10-12-30(38)46-26-28(50-52(7,8)33(4,5)6)27-48-51(40,41)47-19-16-35-29(37)13-17-42-20-22-44-24-25-45-23-21-43-18-14-34/h28H,9-27,34H2,1-8H3,(H,35,37)(H,36,39)(H,40,41)/t28-/m1/s1 |
| InChIKey | DENPXLQMMYDFOP-MUUNZHRXSA-N |
| Literature Reference Author | C.G.FERGUSON,C.S.BIGMAN,R.D.RICHARDSON,L.A.V.MEETEREN,W.H.MO OLENAAR,G.D.PRESTWIC |
| Literature Reference Citation | ORG.LETTERS,8,2023(2006) |
| Literature Reference DOI | 10.1021/ol060414i |
| Solvent | CD3OD |
| Source File Reference | UWLU59154 |