For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
EM574
SpectraBase Compound ID 9SufM7p9s6z
InChI InChI=1S/C39H69NO12/c1-15-27-39(12,45)32(42)22(6)30-20(4)17-38(11,52-30)34(51-36-29(41)26(16-21(5)47-36)40(13)19(2)3)23(7)31(24(8)35(44)49-27)50-28-18-37(10,46-14)33(43)25(9)48-28/h19,21-29,31-34,36,41-43,45H,15-18H2,1-14H3/t21-,22+,23+,24-,25+,26+,27-,28+,29-,31+,32-,33+,34-,36+,37-,38-,39-/m1/s1
InChIKey FPBKIOZMKHHNLL-CBUZSSJJSA-N
Mol Weight 744.0 g/mol
Molecular Formula C39H69NO12
Exact Mass 743.481977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID zV1rMUtL98
Name EM574
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H69NO12
InChI InChI=1S/C39H69NO12/c1-15-27-39(12,45)32(42)22(6)30-20(4)17-38(11,52-30)34(51-36-29(41)26(16-21(5)47-36)40(13)19(2)3)23(7)31(24(8)35(44)49-27)50-28-18-37(10,46-14)33(43)25(9)48-28/h19,21-29,31-34,36,41-43,45H,15-18H2,1-14H3/t21-,22+,23+,24-,25+,26+,27-,28+,29-,31+,32-,33+,34-,36+,37-,38-,39-/m1/s1
InChIKey FPBKIOZMKHHNLL-CBUZSSJJSA-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 743.976 g/mol
Solvent CDCl3
Source File Reference UWBS41