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(8Z,10Z)-5-O-DESOSAMINYL-8,9;10,11-DIANHYDRO-6-O-METHYL-ERYTHRONOLIDE-A-9,12-HEMIKETAL
SpectraBase Compound ID AidVg28z23S
InChI InChI=1S/C30H51NO8/c1-12-22-29(7)14-16(2)25(39-29)17(3)15-30(8,35-11)26(19(5)23(32)20(6)27(34)37-22)38-28-24(33)21(31(9)10)13-18(4)36-28/h14,18-24,26,28,32-33H,12-13,15H2,1-11H3/b25-17-/t18-,19-,20+,21+,22+,23-,24-,26+,28+,29+,30-/m0/s1
InChIKey LDBKUFVJBZVFND-MOXOIAFUSA-N
Mol Weight 553.7 g/mol
Molecular Formula C30H51NO8
Exact Mass 553.361468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2ntkVg6Mgv
Name (8Z,10Z)-5-O-DESOSAMINYL-8,9;10,11-DIANHYDRO-6-O-METHYL-ERYTHRONOLIDE-A-9,12-HEMIKETAL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H51NO8
InChI InChI=1S/C30H51NO8/c1-12-22-29(7)14-16(2)25(39-29)17(3)15-30(8,35-11)26(19(5)23(32)20(6)27(34)37-22)38-28-24(33)21(31(9)10)13-18(4)36-28/h14,18-24,26,28,32-33H,12-13,15H2,1-11H3/b25-17-/t18-,19-,20+,21+,22+,23-,24-,26+,28+,29+,30-/m0/s1
InChIKey LDBKUFVJBZVFND-MOXOIAFUSA-N
Literature Reference Author S.MORIMOTO,Y.MISAWA,T.ASAKA,H.KONDOH,Y.WATANABE
Literature Reference Citation J.ANTIBIOTICS,43,570(1990)
Literature Reference DOI 10.7164/antibiotics.43.570
Molecular Weight 553.737 g/mol
Sample ID 65891
Solvent CDCl3