| SpectraBase Spectrum ID |
HpLkFInkIwA |
| Name |
2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C44H48O16 |
| InChI |
InChI=1S/C44H48O16/c1-25(45)54-33-31(58-39(49)34(33)60-42(51)44(5,6)7)30(24-53-41(50)43(2,3)4)56-40-35(59-38(48)28-21-15-10-16-22-28)32(57-37(47)27-19-13-9-14-20-27)29(55-40)23-52-36(46)26-17-11-8-12-18-26/h8-22,29-35,40H,23-24H2,1-7H3/t29-,30+,31-,32-,33-,34+,35+,40-/m0/s1 |
| InChIKey |
WDGLPUNMJKJVLP-UUMHIMIQSA-N |
| Literature Reference Author |
L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER |
| Literature Reference Citation |
CAN.J.CHEM.,84,486(2006) |
| Literature Reference DOI |
10.1139/v06-025 |
| Molecular Weight |
832.856 g/mol |
| Sample ID |
46863 |
| Solvent |
CDCl3 |
