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#5;QM-5;METHYL-[4-O-(2R,3R)-NILOYL]-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-[O-[4-O-(2R,3R)-NILOYL]-BETA-D-QUINOVOPYRANOSYL-(1->4)]-O-[2-
SpectraBase Compound ID E82kF54LbHK
InChI InChI=1S/C63H108O37/c1-12-16-30(90-57-44(79)38(73)34(69)25(6)85-57)17-14-13-15-18-33(68)93-54-53(100-62-51(40(75)36(71)32(20-65)92-62)97-59-46(81)43(78)48(28(9)88-59)95-56(83)22(3)24(5)67)49(96-58-45(80)42(77)47(27(8)87-58)94-55(82)21(2)23(4)66)29(10)89-63(54)99-52-41(76)37(72)31(19-64)91-61(52)98-50-39(74)35(70)26(7)86-60(50)84-11/h21-32,34-54,57-67,69-81H,12-20H2,1-11H3/t21-,22-,23-,24-,25-,26-,27+,28-,29-,30+,31+,32-,34-,35+,36-,37+,38+,39+,40+,41-,42+,43-,44-,45+,46-,47+,48-,49-,50-,51-,52+,53+,54+,57+,58-,59+,60+,61-,62+,63-/m1/s1
InChIKey YLRUJZZHVQBERE-FYDXUHGZSA-N
Mol Weight 1457.5 g/mol
Molecular Formula C63H108O37
Exact Mass 1456.656944 g/mol
Enantiomer InChIKey YLRUJZZHVQBERE-ZKSNTRNDSA-N
Unknown Identification

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