SpectraBase Compound ID | HgQ7LFe4KvK |
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InChI | InChI=1S/2C39H61NO21Si/c2*1-17-29(53-21(5)43)33(55-23(7)45)35(57-25(9)47)38(51-17)60-31-27(16-50-20(4)42)59-37(49-14-15-62(11,12)13)28(40-19(3)41)32(31)61-39-36(58-26(10)48)34(56-24(8)46)30(18(2)52-39)54-22(6)44/h2*17-18,27-39H,14-16H2,1-13H3,(H,40,41)/t2*17-,18+,27-,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39+/m00/s1 |
InChIKey | GYOIBPOBJROQFW-VBRFZVBKSA-N |
Mol Weight | 1816.0 g/mol |
Molecular Formula | C78H122N2O42Si2 |
Exact Mass | 1814.701069 g/mol |
SpectraBase Spectrum ID | 7WMhGQVwffn |
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Name | #24;2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-[2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->4)]-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C78H122N2O42Si2 |
InChI | InChI=1S/2C39H61NO21Si/c2*1-17-29(53-21(5)43)33(55-23(7)45)35(57-25(9)47)38(51-17)60-31-27(16-50-20(4)42)59-37(49-14-15-62(11,12)13)28(40-19(3)41)32(31)61-39-36(58-26(10)48)34(56-24(8)46)30(18(2)52-39)54-22(6)44/h2*17-18,27-39H,14-16H2,1-13H3,(H,40,41)/t2*17-,18+,27-,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39+/m00/s1 |
InChIKey | GYOIBPOBJROQFW-VBRFZVBKSA-N |
Literature Reference Author | Y.FUJITA,N.OHSIMA,A.HASEGAWA,F.SCHWEIZER,T.TAKEDA,F.KIUCHI,N .HADA |
Literature Reference Citation | MOLECULES,16,637(2011) |
Literature Reference DOI | 10.3390/molecules16010637 |
Molecular Weight | 1815.986 g/mol |
Sample ID | 72858 |
Solvent | CDCl3 |