SpectraBase Compound ID | 7EA5yL82NvG |
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InChI | InChI=1S/C46H66O13Si2/c1-45(2,3)59-35(47)29-52-41-38(50)44(56-33-27-53-42(58-40(33)41)30-19-13-10-14-20-30)57-39-34(55-43(37(49)36(39)48)51-25-26-60(7,8)9)28-54-61(46(4,5)6,31-21-15-11-16-22-31)32-23-17-12-18-24-32/h10-24,33-34,36-44,48-50H,25-29H2,1-9H3/t33-,34+,36+,37+,38-,39+,40+,41-,42+,43+,44+/m0/s1 |
InChIKey | KXPCKHLDANVJGC-MCQGFYQFSA-N |
Mol Weight | 883.2 g/mol |
Molecular Formula | C46H66O13Si2 |
Exact Mass | 882.404195 g/mol |
SpectraBase Spectrum ID | 8RPCobrCiF6 |
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Name | #8B;2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-6-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-GLUCOPY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H66O13Si2 |
InChI | InChI=1S/C46H66O13Si2/c1-45(2,3)59-35(47)29-52-41-38(50)44(56-33-27-53-42(58-40(33)41)30-19-13-10-14-20-30)57-39-34(55-43(37(49)36(39)48)51-25-26-60(7,8)9)28-54-61(46(4,5)6,31-21-15-11-16-22-31)32-23-17-12-18-24-32/h10-24,33-34,36-44,48-50H,25-29H2,1-9H3/t33-,34+,36+,37+,38-,39+,40+,41-,42+,43+,44+/m0/s1 |
InChIKey | KXPCKHLDANVJGC-MCQGFYQFSA-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 | 883.193 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23531 |