![METHYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-ALP](/api/spectrum/HAuBJv6Kz6s/structure.png?h=300&w=458 "METHYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-ALP")
| SpectraBase Compound ID | F2zzD9b2MHg |
|---|---|
| InChI | InChI=1S/C58H72O12Si/c1-41-48(62-37-42-25-13-8-14-26-42)50(63-38-43-27-15-9-16-28-43)52(64-39-44-29-17-10-18-30-44)55(66-41)68-53-51-49(69-57(60-6)35-23-24-36-58(57,61-7)70-51)47(67-54(53)59-5)40-65-71(56(2,3)4,45-31-19-11-20-32-45)46-33-21-12-22-34-46/h8-22,25-34,41,47-55H,23-24,35-40H2,1-7H3/t41-,47+,48-,49+,50+,51-,52+,53-,54-,55-,57-,58-/m0/s1 |
| InChIKey | RJTTUXBKPRQKBO-DKGXJFMVSA-N |
| Mol Weight | 989.3 g/mol |
| Molecular Formula | C58H72O12Si |
| Exact Mass | 988.479304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAuBJv6Kz6s |
|---|---|
| Name | METHYL-2-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-O-[(1''S,2''S)-1'',2''-DIMETHOXYCYClOHEXANE-1'',2''-DIYL]-6-O-[TERT.-BUTYLDIPHENYLSILYL)-ALP |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H72O12Si |
| InChI | InChI=1S/C58H72O12Si/c1-41-48(62-37-42-25-13-8-14-26-42)50(63-38-43-27-15-9-16-28-43)52(64-39-44-29-17-10-18-30-44)55(66-41)68-53-51-49(69-57(60-6)35-23-24-36-58(57,61-7)70-51)47(67-54(53)59-5)40-65-71(56(2,3)4,45-31-19-11-20-32-45)46-33-21-12-22-34-46/h8-22,25-34,41,47-55H,23-24,35-40H2,1-7H3/t41-,47+,48-,49+,50+,51-,52+,53-,54-,55-,57-,58-/m0/s1 |
| InChIKey | RJTTUXBKPRQKBO-DKGXJFMVSA-N |
| Literature Reference Author | N.L.DOUGLAS,S.V.LEY,U.LUECKING,S.L.WARRINER |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,51(1998) |
| Literature Reference DOI | 10.1039/a705275h |
| Molecular Weight | 989.288 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP10317 |