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6108-A1;MAJOR
SpectraBase Compound ID 7u64o3qodiZ
InChI InChI=1S/C33H55N3O9/c1-10-27-21(5)31-33(7,45-31)13-11-25(38)18(2)15-23(12-14-34-35-22(6)37)30(20(4)26(39)17-28(40)43-27)44-32-29(41)24(36(8)9)16-19(3)42-32/h11,13-14,18-21,23-24,26-27,29-32,39,41H,10,12,15-17H2,1-9H3,(H,35,37)/b13-11+,34-14+/t18?,19-,20?,21?,23?,24+,26?,27?,29-,30?,31?,32+,33?/m1/s1
InChIKey BEYPIGLXIHAEAA-ZRGWRUIWSA-N
Mol Weight 637.8 g/mol
Molecular Formula C33H55N3O9
Exact Mass 637.39383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IroPyEpTc3a
Name 6108-A1;MAJOR
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H55N3O9
InChI InChI=1S/C33H55N3O9/c1-10-27-21(5)31-33(7,45-31)13-11-25(38)18(2)15-23(12-14-34-35-22(6)37)30(20(4)26(39)17-28(40)43-27)44-32-29(41)24(36(8)9)16-19(3)42-32/h11,13-14,18-21,23-24,26-27,29-32,39,41H,10,12,15-17H2,1-9H3,(H,35,37)/b13-11+,34-14+/t18?,19-,20?,21?,23?,24+,26?,27?,29-,30?,31?,32+,33?/m1/s1
InChIKey BEYPIGLXIHAEAA-ZRGWRUIWSA-N
Literature Reference Author S.NAKAJIMA,K.KOJIRI,H.MORISHIMA,M.OKANISHI
Literature Reference Citation J.ANTIBIOTICS,43,1006(1990)
Literature Reference DOI 10.7164/antibiotics.43.1006
Molecular Weight 637.814 g/mol
Sample ID 65944
Solvent CD3OD