![#13;(+)-(2S,4S,6S/6R)-TETRAHYDRO-6-HYDROXY-2-[3-[(4S,6R)-6-[(2S)-2-ACETOXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-2H-PYR](/api/spectrum/B8vZztp28md/structure.png?h=300&w=458 "#13;(+)-(2S,4S,6S/6R)-TETRAHYDRO-6-HYDROXY-2-[3-[(4S,6R)-6-[(2S)-2-ACETOXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-2H-PYR")
| SpectraBase Compound ID | 8Idyb14s3tK |
|---|---|
| InChI | InChI=1S/2C37H60O11Si/c2*1-23(2)49(24(3)4,25(5)6)43-16-15-30(44-26(7)38)19-34-21-33(47-37(8,9)48-34)18-28(39)17-31-20-32(22-35(40)45-31)46-36(41)27-11-13-29(42-10)14-12-27/h2*11-14,23-25,30-35,40H,15-22H2,1-10H3/t30-,31-,32+,33-,34-,35+;30-,31-,32+,33-,34-,35-/m11/s1 |
| InChIKey | KIASVPYOOXXKHB-QJGLAXMCSA-N |
| Mol Weight | 1417.9 g/mol |
| Molecular Formula | C74H120O22Si2 |
| Exact Mass | 1416.780979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8vZztp28md |
|---|---|
| Name | #13;(+)-(2S,4S,6S/6R)-TETRAHYDRO-6-HYDROXY-2-[3-[(4S,6R)-6-[(2S)-2-ACETOXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-2H-PYR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H120O22Si2 |
| InChI | InChI=1S/2C37H60O11Si/c2*1-23(2)49(24(3)4,25(5)6)43-16-15-30(44-26(7)38)19-34-21-33(47-37(8,9)48-34)18-28(39)17-31-20-32(22-35(40)45-31)46-36(41)27-11-13-29(42-10)14-12-27/h2*11-14,23-25,30-35,40H,15-22H2,1-10H3/t30-,31-,32+,33-,34-,35+;30-,31-,32+,33-,34-,35-/m11/s1 |
| InChIKey | KIASVPYOOXXKHB-QJGLAXMCSA-N |
| Literature Reference Author | M.E.SCHWENTER,P.VOGEL |
| Literature Reference Citation | J.ORG.CHEM.,66,7869(2001) |
| Literature Reference DOI | 10.1021/jo010172u |
| Molecular Weight | 1417.925 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24217 |