| SpectraBase Spectrum ID |
GM2GU5IrK7a |
| Name |
#5A;PHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C44H56O26 |
| InChI |
InChI=1S/C44H56O26/c1-19(45)55-16-30-33(58-22(4)48)36(60-24(6)50)39(62-26(8)52)43(67-30)69-35-32(18-57-21(3)47)68-44(40(63-27(9)53)37(35)61-25(7)51)70-38-34(59-23(5)49)31(17-56-20(2)46)66-42(41(38)64-28(10)54)65-29-14-12-11-13-15-29/h11-15,30-44H,16-18H2,1-10H3/t30-,31+,32+,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1 |
| InChIKey |
FUUOMYPVHJJLOX-MBSACGHPSA-N |
| Literature Reference Author |
A.PLANAS,M.ABEL,O.MILLET,J.PALASI,C.PALLARES,J.L.VILADOT |
| Literature Reference Citation |
CARBOHYDR.RES.,310,53(1998) |
| Literature Reference DOI |
10.1016/S0008-6215(98)00175-X |
| Molecular Weight |
1000.913 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ3701 |
