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OLGOSE
SpectraBase Compound ID Iz2AqzxtMw7
InChI InChI=1S/C37H62O22/c1-15-23(45-7)26(55-20-10-35(4,41)29(40)16(2)52-20)22(39)32(53-15)56-24-18(11-43-5)54-34(27(46-8)21(24)38)57-33-28(47-9)25-19(12-48-33)58-37(59-25)31-30(49-14-50-31)36(42,13-51-37)17(3)44-6/h15-34,38-42H,10-14H2,1-9H3/t15-,16-,17?,18+,19?,20+,21-,22-,23+,24?,25?,26?,27-,28-,29-,30?,31?,32+,33?,34-,35-,36?,37?/m0/s1
InChIKey HNJAAUUCBKYRFS-VGKZRHIQSA-N
Mol Weight 858.9 g/mol
Molecular Formula C37H62O22
Exact Mass 858.373274 g/mol
Enantiomer InChIKey HNJAAUUCBKYRFS-IAEJVOBXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
13C-NMR Spectral Correlation for Simpli-fied Structure Determination of Curamycins and Related Oligosaccharide Antibiotics HETEROCYCLES 1981

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