SpectraBase Spectrum ID |
5ENMTgyzWaR |
Name |
2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALCTOPYRANOSYL-(1->6)-2,4-DI-O-ACETYL-3-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1-6)-2,3,4-TRI |
Compound Number |
19 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C83H82O25Si |
InChI |
InChI=1S/C83H82O25Si/c1-52(84)98-65-63(50-97-83-73(108-80(92)61-44-28-13-29-45-61)70(106-78(90)59-40-24-11-25-41-59)66(103-75(87)56-34-18-8-19-35-56)62(101-83)49-95-74(86)55-32-16-7-17-33-55)102-82(71(99-53(2)85)68(65)94-48-54-30-14-6-15-31-54)96-51-64-67(104-76(88)57-36-20-9-21-37-57)69(105-77(89)58-38-22-10-23-39-58)72(81(100-64)93-46-47-109(3,4)5)107-79(91)60-42-26-12-27-43-60/h6-45,62-73,81-83H,46-51H2,1-5H3/t62-,63+,64+,65-,66+,67-,68-,69-,70+,71+,72+,73-,81+,82+,83-/m1/s1 |
InChIKey |
SOQLEGDFSFKZKM-YYPSRNCESA-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 |
1507.635 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMP15137 |