SpectraBase Compound ID | CCBgAckajcQ |
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InChI | InChI=1S/C23H44O13Si/c1-23(2,3)36-14(26)11-32-20-15(27)12(9-24)33-22(18(20)30)35-19-13(10-25)34-21(17(29)16(19)28)31-7-8-37(4,5)6/h12-13,15-22,24-25,27-30H,7-11H2,1-6H3/t12-,13-,15+,16-,17-,18-,19-,20+,21-,22+/m1/s1 |
InChIKey | VJTQDTQOSHSZPM-AYKYFSDXSA-N |
Mol Weight | 556.7 g/mol |
Molecular Formula | C23H44O13Si |
Exact Mass | 556.255118 g/mol |
SpectraBase Spectrum ID | 8xEFljDYphK |
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Name | 2-(TRIMETHYLSILYL)-ETHYL-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H44O13Si |
InChI | InChI=1S/C23H44O13Si/c1-23(2,3)36-14(26)11-32-20-15(27)12(9-24)33-22(18(20)30)35-19-13(10-25)34-21(17(29)16(19)28)31-7-8-37(4,5)6/h12-13,15-22,24-25,27-30H,7-11H2,1-6H3/t12-,13-,15+,16-,17-,18-,19-,20+,21-,22+/m1/s1 |
InChIKey | VJTQDTQOSHSZPM-AYKYFSDXSA-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 | 556.680 g/mol |
Solvent | ACETONE-D6:D2O-DROPS |
Source File Reference | UWVN23529 |