SpectraBase Compound ID | K29S6DsH6oA |
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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 |
SpectraBase Spectrum ID | AMwAYpnh4Us |
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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 |