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2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-D-GLUCOP
SpectraBase Compound ID K29S6DsH6oA
InChI InChI=1S/C69H95NO37Si/c1-31-51(103-66-60(97-39(9)81)58(96-38(8)80)53(94-36(6)78)44(28-72)99-66)48(82)49(83)65(91-31)104-54-45(29-73)100-67(61(102-63(86)41-22-18-15-19-23-41)59(54)101-62(85)40-20-16-14-17-21-40)105-52-43(27-71)98-64(89-24-25-108(11,12)13)50(84)57(52)107-69(68(87)88-10)26-42(92-34(4)76)47(70-32(2)74)56(106-69)55(95-37(7)79)46(93-35(5)77)30-90-33(3)75/h14-23,31,42-61,64-67,71-73,82-84H,24-30H2,1-13H3,(H,70,74)/t31-,42-,43+,44-,45+,46-,47+,48-,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61+,64+,65+,66+,67-,69-/m0/s1
InChIKey IVIJCGLOWOYXAC-AMXCDVBXSA-N
Mol Weight 1558.6 g/mol
Molecular Formula C69H95NO37Si
Exact Mass 1557.53522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMwAYpnh4Us
Name 2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-D-GLUCOP
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H95NO37Si
InChI InChI=1S/C69H95NO37Si/c1-31-51(103-66-60(97-39(9)81)58(96-38(8)80)53(94-36(6)78)44(28-72)99-66)48(82)49(83)65(91-31)104-54-45(29-73)100-67(61(102-63(86)41-22-18-15-19-23-41)59(54)101-62(85)40-20-16-14-17-21-40)105-52-43(27-71)98-64(89-24-25-108(11,12)13)50(84)57(52)107-69(68(87)88-10)26-42(92-34(4)76)47(70-32(2)74)56(106-69)55(95-37(7)79)46(93-35(5)77)30-90-33(3)75/h14-23,31,42-61,64-67,71-73,82-84H,24-30H2,1-13H3,(H,70,74)/t31-,42-,43+,44-,45+,46-,47+,48-,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60-,61+,64+,65+,66+,67-,69-/m0/s1
InChIKey IVIJCGLOWOYXAC-AMXCDVBXSA-N
Literature Reference Author E.EICHLER,H.J.JENNINGS,M.GILBERT,D.M.WHITFIELD
Literature Reference Citation CARBOHYDR.RES.,319,1(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00103-2
Molecular Weight 1558.583 g/mol
Solvent CDCl3
Source File Reference UWSW868