SpectraBase Compound ID | BFkLbEJMHgJ |
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InChI | InChI=1S/C62H78Cl3NO20Si/c1-38-50(75-32-44-23-15-10-16-24-44)54(76-33-45-25-17-11-18-26-45)56(77-34-46-27-19-12-20-28-46)59(79-38)86-53-49(66-61(71)78-37-62(63,64)65)58(73-29-30-87(6,7)8)83-47(35-72-31-43-21-13-9-14-22-43)51(53)85-60-57(82-42(5)70)55(81-41(4)69)52(80-40(3)68)48(84-60)36-74-39(2)67/h9-28,38,47-60H,29-37H2,1-8H3,(H,66,71)/t38-,47+,48+,49+,50+,51+,52-,53+,54+,55-,56-,57+,58+,59-,60-/m1/s1 |
InChIKey | WFFOYUUJQOLSNB-DVLCRBJKSA-N |
Mol Weight | 1291.7 g/mol |
Molecular Formula | C62H78Cl3NO20Si |
Exact Mass | 1289.395204 g/mol |
SpectraBase Spectrum ID | 7B54DEtyWlp |
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Name | #14;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-[2,3,4-TRI-O-BENZYL-ALPHA-D-FUCOPYRANOSYL-(1->3)]-6-O-BENZYL-2-DEOXY-2-(2,2, |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H78Cl3NO20Si |
InChI | InChI=1S/C62H78Cl3NO20Si/c1-38-50(75-32-44-23-15-10-16-24-44)54(76-33-45-25-17-11-18-26-45)56(77-34-46-27-19-12-20-28-46)59(79-38)86-53-49(66-61(71)78-37-62(63,64)65)58(73-29-30-87(6,7)8)83-47(35-72-31-43-21-13-9-14-22-43)51(53)85-60-57(82-42(5)70)55(81-41(4)69)52(80-40(3)68)48(84-60)36-74-39(2)67/h9-28,38,47-60H,29-37H2,1-8H3,(H,66,71)/t38-,47+,48+,49+,50+,51+,52-,53+,54+,55-,56-,57+,58+,59-,60-/m1/s1 |
InChIKey | WFFOYUUJQOLSNB-DVLCRBJKSA-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 | 1291.741 g/mol |
Sample ID | 72848 |
Solvent | CDCl3 |