| SpectraBase Compound ID | EpdpHO37ipx |
|---|---|
| InChI | InChI=1S/C32H51NO8Si/c1-30(2,3)40-29(34)33-17-21(41-42(9,10)31(4,5)6)16-22(33)25-24-26(39-32(7,8)38-25)23-19-36-28(37-23)27(24)35-18-20-14-12-11-13-15-20/h11-15,21-28H,16-19H2,1-10H3/t21-,22+,23-,24+,25+,26+,27-,28-/m0/s1 |
| InChIKey | VBIYZABVKHCHDZ-FOMGNTOASA-N |
| Mol Weight | 605.8 g/mol |
| Molecular Formula | C32H51NO8Si |
| Exact Mass | 605.338394 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyeIUwiOCbR |
|---|---|
| Name | #13;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-1',4-O-ISOPROPYLIDENE-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H51NO8Si |
| InChI | InChI=1S/C32H51NO8Si/c1-30(2,3)40-29(34)33-17-21(41-42(9,10)31(4,5)6)16-22(33)25-24-26(39-32(7,8)38-25)23-19-36-28(37-23)27(24)35-18-20-14-12-11-13-15-20/h11-15,21-28H,16-19H2,1-10H3/t21-,22+,23-,24+,25+,26+,27-,28-/m0/s1 |
| InChIKey | VBIYZABVKHCHDZ-FOMGNTOASA-N |
| Literature Reference Author | Y.H.ZHU,P.VOGEL |
| Literature Reference Citation | J.ORG.CHEM.,64,666(1999) |
| Literature Reference DOI | 10.1021/jo981781d |
| Molecular Weight | 605.844 g/mol |
| Sample ID | 39274 |
| Solvent | CDCl3 |