SpectraBase Compound ID | Kxs4NMoSNmT |
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InChI | InChI=1S/C52H72O16Si2/c1-33(53)61-45-43(67-50-46(62-34(2)54)44(58-32-41(56)68-51(4,5)6)42-39(65-50)30-59-48(66-42)36-22-16-13-17-23-36)40(64-49(47(45)63-35(3)55)57-28-29-69(10,11)12)31-60-70(52(7,8)9,37-24-18-14-19-25-37)38-26-20-15-21-27-38/h13-27,39-40,42-50H,28-32H2,1-12H3/t39-,40-,42+,43-,44+,45+,46-,47-,48+,49-,50+/m0/s1 |
InChIKey | LHJLDIRIIMRSLV-UNJRNWFYSA-N |
Mol Weight | 1009.3 g/mol |
Molecular Formula | C52H72O16Si2 |
Exact Mass | 1008.435889 g/mol |
SpectraBase Spectrum ID | 9hyhN37Dq0q |
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Name | #9;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-6-O-TERT.-BUTYLD |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H72O16Si2 |
InChI | InChI=1S/C52H72O16Si2/c1-33(53)61-45-43(67-50-46(62-34(2)54)44(58-32-41(56)68-51(4,5)6)42-39(65-50)30-59-48(66-42)36-22-16-13-17-23-36)40(64-49(47(45)63-35(3)55)57-28-29-69(10,11)12)31-60-70(52(7,8)9,37-24-18-14-19-25-37)38-26-20-15-21-27-38/h13-27,39-40,42-50H,28-32H2,1-12H3/t39-,40-,42+,43-,44+,45+,46-,47-,48+,49-,50+/m0/s1 |
InChIKey | LHJLDIRIIMRSLV-UNJRNWFYSA-N |
Literature Reference Author | S.M.CHERVIN,J.B.LOWE,M.KOREEDA |
Literature Reference Citation | J.ORG.CHEM.,67,5654(2002) |
Literature Reference DOI | 10.1021/jo025579t |
Molecular Weight | 1009.305 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23532 |