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OLIGOMYCIN_A
SpectraBase Compound ID 1KNUJIebs5U
InChI InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28-,29+,30-,31-,32-,33+,34-,35-,36-,38+,40+,41+,42-,44+,45-/m0/s1
InChIKey MNULEGDCPYONBU-QMHBIDGTSA-N
Mol Weight 791.1 g/mol
Molecular Formula C45H74O11
Exact Mass 790.523113 g/mol
Enantiomer InChIKey MNULEGDCPYONBU-RCUIDEAXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Relative stereochemical determination of ?-hydroxycarbonyl compounds (aldol products) utilizing theJ-based configuration analysis method Magnetic Resonance in Chemistry 2003

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