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EM574-P4
SpectraBase Compound ID 2L6S3WOgP5r
InChI InChI=1S/C38H67NO12/c1-14-26-38(12,45)31(41)21(6)29-19(4)16-37(11,51-29)33(50-35-28(40)25(15-20(5)46-35)39(13)18(2)3)22(7)30(23(8)34(43)48-26)49-27-17-36(10,44)32(42)24(9)47-27/h18,20-28,30-33,35,40-42,44-45H,14-17H2,1-13H3/t20-,21+,22+,23-,24+,25+,26-,27+,28-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
InChIKey IJVMAHVXIZKYBM-QZCZOBQCSA-N
Mol Weight 729.9 g/mol
Molecular Formula C38H67NO12
Exact Mass 729.466327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsEONvfPkSm
Name EM574-P4
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H67NO12
InChI InChI=1S/C38H67NO12/c1-14-26-38(12,45)31(41)21(6)29-19(4)16-37(11,51-29)33(50-35-28(40)25(15-20(5)46-35)39(13)18(2)3)22(7)30(23(8)34(43)48-26)49-27-17-36(10,44)32(42)24(9)47-27/h18,20-28,30-33,35,40-42,44-45H,14-17H2,1-13H3/t20-,21+,22+,23-,24+,25+,26-,27+,28-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
InChIKey IJVMAHVXIZKYBM-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 729.949 g/mol
Solvent CDCl3
Source File Reference UWBS48