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6108-D
SpectraBase Compound ID T3HyB0Nv7H
InChI InChI=1S/C34H55NO9/c1-10-28-23(6)32-34(7,44-32)15-14-26(37)19(2)16-24(13-11-12-20(3)36)31(22(5)27(38)18-29(39)42-28)43-33-30(40)25(35(8)9)17-21(4)41-33/h11-12,14-15,19,21-25,27-28,30-33,38,40H,10,13,16-18H2,1-9H3/b12-11+,15-14+/t19?,21-,22?,23?,24?,25+,27?,28?,30-,31?,32?,33+,34?/m1/s1
InChIKey FXKCKGOZHSTTGM-LOOLWFKSSA-N
Mol Weight 621.8 g/mol
Molecular Formula C34H55NO9
Exact Mass 621.387682 g/mol
Enantiomer InChIKey FXKCKGOZHSTTGM-LEZSVYKNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New analogs of rosaramicin isolated from a Micromonospora strain. II. Structure determination. The Journal of Antibiotics 1990

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