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DYKWXASKJGPRCF-UHFFFAOYSA-N
SpectraBase Compound ID ETU34azE0z7
InChI InChI=1S/C51H78O18/c1-8-9-11-25-47(65-35(3)53)33-51(69-39(7)57)32-46(64)24-16-23-44(62)30-49(67-37(5)55)27-41(59)19-13-10-12-18-40(58)26-48(66-36(4)54)29-43(61)21-15-22-45(63)31-50(68-38(6)56)28-42(60)20-14-17-34(2)52/h47-51H,8-33H2,1-7H3
InChIKey DYKWXASKJGPRCF-UHFFFAOYSA-N
Mol Weight 979.2 g/mol
Molecular Formula C51H78O18
Exact Mass 978.518816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Hotw0j4WNI
Name DYKWXASKJGPRCF-UHFFFAOYSA-N
Compound Number ACETATE-#I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H78O18
InChI InChI=1S/C51H78O18/c1-8-9-11-25-47(65-35(3)53)33-51(69-39(7)57)32-46(64)24-16-23-44(62)30-49(67-37(5)55)27-41(59)19-13-10-12-18-40(58)26-48(66-36(4)54)29-43(61)21-15-22-45(63)31-50(68-38(6)56)28-42(60)20-14-17-34(2)52/h47-51H,8-33H2,1-7H3
InChIKey DYKWXASKJGPRCF-UHFFFAOYSA-N
Literature Reference Author Y.KONO,S.TAKEUCHI,A.KAWARADA,J.M.DALY,H.W.KNOCHE
Literature Reference Citation AGR.BIOL.CHEM.,44,2613(1980)
Literature Reference DOI 10.1271/bbb1961.44.2613
Molecular Weight 979.170 g/mol
Solvent CDCl3
Source File Reference UWBT8545