SpectraBase Spectrum ID |
1gaW6gsheym |
Name |
2.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O- |
Compound Number |
25 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C71H70O21 |
InChI |
InChI=1S/C71H70O21/c1-44-56(79-39-47-25-11-4-12-26-47)59(80-40-48-27-13-5-14-28-48)63(81-41-49-29-15-6-16-30-49)71(84-44)92-60-57(85-45(2)72)54(87-69(78)62(60)86-46(3)73)43-83-70-64(91-68(77)53-37-23-10-24-38-53)61(90-67(76)52-35-21-9-22-36-52)58(89-66(75)51-33-19-8-20-34-51)55(88-70)42-82-65(74)50-31-17-7-18-32-50/h4-38,44,54-64,69-71,78H,39-43H2,1-3H3/t44-,54-,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,69-,70+,71-/m0/s1 |
InChIKey |
BOZDROAUVACLEH-GLJIYRILSA-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 |
1259.324 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMP15139 |