SpectraBase Spectrum ID |
JyYcxAIUMBY |
Name |
PHENYL-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D- |
Compound Number |
20 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C87H90O15S |
InChI |
InChI=1S/C87H90O15S/c88-76-73(60-89-51-63-31-11-1-12-32-63)98-85(82(95-57-69-43-23-7-24-44-69)79(76)92-54-66-37-17-4-18-38-66)101-77-74(61-90-52-64-33-13-2-14-34-64)99-86(83(96-58-70-45-25-8-26-46-70)80(77)93-55-67-39-19-5-20-40-67)102-78-75(62-91-53-65-35-15-3-16-36-65)100-87(103-72-49-29-10-30-50-72)84(97-59-71-47-27-9-28-48-71)81(78)94-56-68-41-21-6-22-42-68/h1-50,73-88H,51-62H2/t73-,74-,75-,76-,77-,78-,79+,80+,81+,82-,83-,84-,85-,86-,87+/m1/s1 |
InChIKey |
VCYZGWMMMGYKGV-YAEGPDQLSA-N |
Literature Reference Author |
I.DAMAGER,C.E.OLSEN,B.L.MOELLER,M.S.MOTAWIA |
Literature Reference Citation |
CARBOHYDR.RES.,320,19(1999) |
Literature Reference DOI |
10.1016/S0008-6215(99)00131-7 |
Molecular Weight |
1407.723 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI9876 |