SpectraBase Spectrum ID |
G48IdFji1N1 |
Name |
(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)]-OXY}-PIPERIDINE |
Compound Number |
9 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C36H51NO22 |
InChI |
InChI=1S/C36H51NO22/c1-15(38)47-12-24-10-37-11-25(50-18(4)41)28(24)58-35-34(55-23(9)46)32(53-21(7)44)30(27(57-35)14-49-17(3)40)59-36-33(54-22(8)45)31(52-20(6)43)29(51-19(5)42)26(56-36)13-48-16(2)39/h24-37H,10-14H2,1-9H3/t24-,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35-,36-/m1/s1 |
InChIKey |
GDMHFOVDHQIFQZ-XNFQBLJPSA-N |
Literature Reference Author |
J.M.MACDONALD,R.V.STICK,D.M.G.TILBROOK,S.G.WITHERS |
Literature Reference Citation |
AUSTR.J.CHEM.,55,747(2002) |
Literature Reference DOI |
10.1071/CH02165 |
Molecular Weight |
849.794 g/mol |
Solvent |
Unknown |
Source File Reference |
UWKP3392 |