SpectraBase Spectrum ID |
KCWX9sZ9CmS |
Name |
PHENYL-O-(4-O-ACETYL-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-T |
Compound Number |
19 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C89H92O16S |
InChI |
InChI=1S/C89H92O16S/c1-64(90)100-78-75(61-91-52-65-32-12-2-13-33-65)101-87(84(97-58-71-44-24-8-25-45-71)81(78)94-55-68-38-18-5-19-39-68)104-79-76(62-92-53-66-34-14-3-15-35-66)102-88(85(98-59-72-46-26-9-27-47-72)82(79)95-56-69-40-20-6-21-41-69)105-80-77(63-93-54-67-36-16-4-17-37-67)103-89(106-74-50-30-11-31-51-74)86(99-60-73-48-28-10-29-49-73)83(80)96-57-70-42-22-7-23-43-70/h2-51,75-89H,52-63H2,1H3/t75-,76-,77-,78-,79-,80-,81+,82+,83+,84-,85-,86-,87-,88-,89+/m1/s1 |
InChIKey |
MUCQYPFWDAJDDE-HNHAVOSASA-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 |
1449.760 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI9875 |