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PMC32-7777

View entire compound with spectra: 1 NMR

PMC32-7777
SpectraBase Compound ID LUmH0GF5z6o
InChI InChI=1S/C30H48O12/c31-21-7-3-1-4-8-22(32)16-26(36)12-14-42-30(40)20-28(38)18-24(34)10-6-2-5-9-23(33)17-27(37)19-29(39)41-13-11-25(35)15-21/h25-28,35-38H,1-20H2
InChIKey NCONIWMUIOKCCN-UHFFFAOYSA-N
Mol Weight 600.7 g/mol
Molecular Formula C30H48O12
Exact Mass 600.314577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcQSdLX6miP
Name PMC32-7777
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O12
InChI InChI=1S/C30H48O12/c31-21-7-3-1-4-8-22(32)16-26(36)12-14-42-30(40)20-28(38)18-24(34)10-6-2-5-9-23(33)17-27(37)19-29(39)41-13-11-25(35)15-21/h25-28,35-38H,1-20H2
InChIKey NCONIWMUIOKCCN-UHFFFAOYSA-N
Literature Reference Author Y.SUZUKI,S.J.DANKO,Y.KONO,J.M.DALY,H.W.KNOCHE,S.TAKEUCHI
Literature Reference Citation AGR.BIOL.CHEM.,53,453(1989)
Literature Reference DOI 10.1271/bbb1961.53.453
Molecular Weight 600.704 g/mol
Solvent CDCl3
Source File Reference UWIR7635