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[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside
SpectraBase Compound ID 5iBa0XvLQIC
InChI InChI=1S/C45H61NO22/c1-24(48)58-19-33-35(61-26(3)50)37(62-27(4)51)40(65-30(7)54)44(67-33)68-36-34(20-59-25(2)49)66-43(39(64-29(6)53)38(36)63-28(5)52)60-23-45(8,21-47)22-57-18-14-10-9-13-17-46-41(55)31-15-11-12-16-32(31)42(46)56/h11-12,15-16,33-40,43-44,47H,9-10,13-14,17-23H2,1-8H3/t33-,34-,35-,36+,37-,38-,39-,40-,43+,44-,45?/m0/s1
InChIKey YAQCDRJEDUUHNG-IUVHDCALSA-N
Mol Weight 968.0 g/mol
Molecular Formula C45H61NO22
Exact Mass 967.368523 g/mol
Enantiomer InChIKey YAQCDRJEDUUHNG-LZDVERDVSA-N
Unknown Identification

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