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9-HYDRO-2',4',4''-TRI-O-ACETYLDESMYCOSIN-20-DIETHYLACETAL
SpectraBase Compound ID I2yUDqvrZHY
InChI InChI=1S/C49H83NO18/c1-16-38-35(25-61-48-47(58-15)46(57-14)44(30(8)62-48)65-32(10)52)21-26(4)19-20-36(54)27(5)22-34(23-40(59-17-2)60-18-3)42(28(6)37(55)24-39(56)67-38)68-49-45(66-33(11)53)41(50(12)13)43(29(7)63-49)64-31(9)51/h19-21,27-30,34-38,40-49,54-55H,16-18,22-25H2,1-15H3/b20-19+,26-21+/t27-,28+,29-,30+,34-,35-,36?,37-,38-,41+,42-,43-,44+,45-,46+,47+,48+,49+/m1/s1
InChIKey YWQZIAOLEILQRK-MGNUBJPPSA-N
Mol Weight 974.2 g/mol
Molecular Formula C49H83NO18
Exact Mass 973.561015 g/mol
Enantiomer InChIKey YWQZIAOLEILQRK-SRLDMWMJSA-N
Unknown Identification

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