SpectraBase Spectrum ID |
1DujIkuRb6e |
Name |
2-(TRIMETHYL-SILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BET |
Compound Number |
14 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C71H80O21Si |
InChI |
InChI=1S/C71H80O21Si/c1-45-57(80-40-49-26-14-8-15-27-49)60(81-41-50-28-16-9-17-29-50)63(82-42-51-30-18-10-19-31-51)71(84-45)92-62-58(85-47(3)73)55(43-79-46(2)72)88-70(64(62)86-48(4)74)83-44-56-59(89-66(75)52-32-20-11-21-33-52)61(90-67(76)53-34-22-12-23-35-53)65(69(87-56)78-38-39-93(5,6)7)91-68(77)54-36-24-13-25-37-54/h8-37,45,55-65,69-71H,38-44H2,1-7H3/t45-,55+,56-,57+,58-,59+,60+,61+,62-,63-,64+,65-,69-,70+,71-/m0/s1 |
InChIKey |
CVBQIHCFBSXIHB-YVXVVJPCSA-N |
Literature Reference Author |
N.HADA,E.HAYASHI,T.TAKEDA |
Literature Reference Citation |
CARBOHYDR.RES.,316,58(1999) |
Literature Reference DOI |
10.1016/S0008-6215(99)00027-0 |
Molecular Weight |
1297.489 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMP15136 |