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

*Links on SpectraBase are not permalinks.
ULONGAPEPTIN
SpectraBase Compound ID EODeN3RWKUA
InChI InChI=1S/C44H68N6O8/c1-15-16-18-23-32-29(10)44(57)58-30(11)41(54)49(13)36(27(6)7)40(53)47-35(26(4)5)42(55)50(14)37(28(8)9)43(56)48(12)33(24-31-21-19-17-20-22-31)38(51)46-34(25(2)3)39(52)45-32/h1,17,19-22,25-30,32-37H,16,18,23-24H2,2-14H3,(H,45,52)(H,46,51)(H,47,53)/t29-,30-,32-,33+,34-,35-,36-,37+/m0/s1
InChIKey KLTWAAGRSKZRSM-OLLKMYFESA-N
Mol Weight 809.1 g/mol
Molecular Formula C44H68N6O8
Exact Mass 808.509863 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 8ofkx7urWSh
Name ULONGAPEPTIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H68N6O8
InChI InChI=1S/C44H68N6O8/c1-15-16-18-23-32-29(10)44(57)58-30(11)41(54)49(13)36(27(6)7)40(53)47-35(26(4)5)42(55)50(14)37(28(8)9)43(56)48(12)33(24-31-21-19-17-20-22-31)38(51)46-34(25(2)3)39(52)45-32/h1,17,19-22,25-30,32-37H,16,18,23-24H2,2-14H3,(H,45,52)(H,46,51)(H,47,53)/t29-,30-,32-,33+,34-,35-,36-,37+/m0/s1
InChIKey KLTWAAGRSKZRSM-OLLKMYFESA-N
Literature Reference Author P.G.WILLIAMS,W.Y.YOSHIDA,M.K.QUON,R.E.MOORE,V.J.PAUL
Literature Reference Citation J.NAT.PROD.,66,651(2003)
Literature Reference DOI 10.1021/np030050s
Molecular Weight 809.059 g/mol
Solvent CDCl3
Source File Reference UWSI7737