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EM523-P1
SpectraBase Compound ID DzUA2up9yEN
InChI InChI=1S/C38H67NO13/c1-13-39(11)25-16-20(3)47-35(28(25)41)51-33-22(5)30(50-27-18-36(8,46-12)32(43)24(7)48-27)23(6)34(44)49-26(14-15-40)38(10,45)31(42)21(4)29-19(2)17-37(33,9)52-29/h20-28,30-33,35,40-43,45H,13-18H2,1-12H3/t20-,21+,22+,23-,24+,25+,26-,27+,28-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
InChIKey DDIXEGDUTGUUNG-QZCZOBQCSA-N
Mol Weight 745.9 g/mol
Molecular Formula C38H67NO13
Exact Mass 745.461241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lOfSXogJ9g
Name EM523-P1
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H67NO13
InChI InChI=1S/C38H67NO13/c1-13-39(11)25-16-20(3)47-35(28(25)41)51-33-22(5)30(50-27-18-36(8,46-12)32(43)24(7)48-27)23(6)34(44)49-26(14-15-40)38(10,45)31(42)21(4)29-19(2)17-37(33,9)52-29/h20-28,30-33,35,40-43,45H,13-18H2,1-12H3/t20-,21+,22+,23-,24+,25+,26-,27+,28-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
InChIKey DDIXEGDUTGUUNG-QZCZOBQCSA-N
Literature Reference Author Y.FUNABASHI,S.HAKODA,N.INATOMI,K.KOYAMA,S.TANIDA,S.HARADA,Z. ITOH,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,49,802(1996)
Literature Reference DOI 10.7164/antibiotics.49.802
Molecular Weight 745.949 g/mol
Solvent CDCl3
Source File Reference UWBS45