| SpectraBase Spectrum ID |
5rfz58cXgUn |
| Name |
#22;O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOS |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C83H87N3O16 |
| InChI |
InChI=1S/C83H87N3O16/c1-59(87)99-80-77(94-53-66-41-23-8-24-42-66)72(89-48-61-31-13-3-14-32-61)69(56-88-47-60-29-11-2-12-30-60)101-83(80)98-58-71-74(91-50-63-35-17-5-18-36-63)76(93-52-65-39-21-7-22-40-65)79(96-55-68-45-27-10-28-46-68)82(102-71)97-57-70-73(90-49-62-33-15-4-16-34-62)75(92-51-64-37-19-6-20-38-64)78(81(100-70)85-86-84)95-54-67-43-25-9-26-44-67/h2-46,69-83H,47-58H2,1H3/t69-,70-,71+,72-,73-,74+,75+,76-,77+,78-,79+,80-,81+,82-,83-/m1/s1 |
| InChIKey |
AINJRSRODJWPSE-YMOZWFEYSA-N |
| Literature Reference Author |
T.OGAWA,S.NAKABAYASHI,S.SHIBATA |
| Literature Reference Citation |
AGR.BIOL.CHEM.,47,1353(1983) |
| Literature Reference DOI |
10.1271/bbb1961.47.1353 |
| Molecular Weight |
1382.614 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR8622 |
