![#13B;2-(TRIMETHYLSILYL)-ETHYL-[2,4,6-TRI-O-ACETYL-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOSYL-(1->6](/api/spectrum/2GeZjve7zOS/structure.png?h=300&w=458 "#13B;2-(TRIMETHYLSILYL)-ETHYL-[2,4,6-TRI-O-ACETYL-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOSYL-(1->6")
| SpectraBase Compound ID | JiX9sHzZWdV |
|---|---|
| InChI | InChI=1S/C45H70O25Si/c1-21-33(60-23(3)47)37(62-25(5)49)40(65-28(8)52)43(59-21)58-19-31-35(38(63-26(6)50)41(66-29(9)53)42(67-31)55-16-17-71(13,14)15)69-44-39(64-27(7)51)36(57-20-32(54)70-45(10,11)12)34(61-24(4)48)30(68-44)18-56-22(2)46/h21,30-31,33-44H,16-20H2,1-15H3/t21-,30-,31-,33+,34+,35-,36+,37+,38+,39-,40-,41-,42-,43+,44+/m1/s1 |
| InChIKey | RXQFMHOPOUNRLD-BBYKFUCNSA-N |
| Mol Weight | 1039.1 g/mol |
| Molecular Formula | C45H70O25Si |
| Exact Mass | 1038.397544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GeZjve7zOS |
|---|---|
| Name | #13B;2-(TRIMETHYLSILYL)-ETHYL-[2,4,6-TRI-O-ACETYL-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOSYL-(1->6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H70O25Si |
| InChI | InChI=1S/C45H70O25Si/c1-21-33(60-23(3)47)37(62-25(5)49)40(65-28(8)52)43(59-21)58-19-31-35(38(63-26(6)50)41(66-29(9)53)42(67-31)55-16-17-71(13,14)15)69-44-39(64-27(7)51)36(57-20-32(54)70-45(10,11)12)34(61-24(4)48)30(68-44)18-56-22(2)46/h21,30-31,33-44H,16-20H2,1-15H3/t21-,30-,31-,33+,34+,35-,36+,37+,38+,39-,40-,41-,42-,43+,44+/m1/s1 |
| InChIKey | RXQFMHOPOUNRLD-BBYKFUCNSA-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 | 1039.121 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN23536 |