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

*Links on SpectraBase are not permalinks.
DUNAIMYCIN-C1
SpectraBase Compound ID 3UG0s9gAmIQ
InChI InChI=1S/C42H72O10/c1-9-32(43)22-35-27(4)18-20-42(51-35)25-37-30(7)36(52-42)23-34(45)31(21-26(2)3)15-13-11-10-12-14-19-41(8,49)38(46)24-33(44)29(6)40(48)28(5)16-17-39(47)50-37/h13,15-17,26-33,35-38,40,43-44,46,48-49H,9-12,14,18-25H2,1-8H3/b15-13+,17-16+
InChIKey LWAMNQDKZVOTJR-TZSXFDEBSA-N
Mol Weight 737.0 g/mol
Molecular Formula C42H72O10
Exact Mass 736.512549 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 FfBtpP8dXKG
Name DUNAIMYCIN-C1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H72O10
InChI InChI=1S/C42H72O10/c1-9-32(43)22-35-27(4)18-20-42(51-35)25-37-30(7)36(52-42)23-34(45)31(21-26(2)3)15-13-11-10-12-14-19-41(8,49)38(46)24-33(44)29(6)40(48)28(5)16-17-39(47)50-37/h13,15-17,26-33,35-38,40,43-44,46,48-49H,9-12,14,18-25H2,1-8H3/b15-13+,17-16+
InChIKey LWAMNQDKZVOTJR-TZSXFDEBSA-N
Literature Reference Author J.E.HOCHLOWSKI,M.M.MULLALLY,G.M.BRILL,D.N.WHITTERN,A.M.BUKO, P.HILL,J.B.M.ALPINE
Literature Reference Citation J.ANTIBIOTICS,44,1318(1991)
Literature Reference DOI 10.7164/antibiotics.44.1318
Molecular Weight 737.028 g/mol
Sample ID 66608
Solvent CDCl3