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11-MONOMETHYLELAIOPHYLIN
SpectraBase Compound ID H0JqFp9GVZp
InChI InChI=1S/C55H90O18/c1-14-38-34(9)72-54(64,26-42(38)68-46-24-40(56)50(62)36(11)66-46)32(7)48(60)30(5)52-28(3)20-16-18-23-45(59)71-53(29(4)21-17-19-22-44(58)70-52)31(6)49(61)33(8)55(65-13)27-43(39(15-2)35(10)73-55)69-47-25-41(57)51(63)37(12)67-47/h16-23,28-43,46-53,56-57,60-64H,14-15,24-27H2,1-13H3/b20-16-,21-17-,22-19-,23-18-/t28-,29?,30-,31-,32-,33-,34+,35+,36+,37-,38+,39+,40+,41-,42+,43+,46+,47-,48+,49+,50-,51+,52-,53-,54+,55+/m1/s1
InChIKey IQUQYYTZXBLSTO-VCGUAVDZSA-N
Mol Weight 1039.3 g/mol
Molecular Formula C55H90O18
Exact Mass 1038.612716 g/mol
Enantiomer InChIKey IQUQYYTZXBLSTO-ZAVFPJDISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
New Macrodiolide Antibiotics, 11-O-Monomethyl- and 11,11‘-O-Dimethylelaiophylins, from Streptomyces sp. HKI-0113 and HKI-0114 Journal of Natural Products 1998

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