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11,14-Dihydroxy-2-mutilin

View entire compound with spectra: 1 NMR

11,14-Dihydroxy-2-mutilin
SpectraBase Compound ID InPo8A7H5lY
InChI InChI=1S/C20H34O2/c1-6-18(4)12-16(21)19(5)13(2)9-11-20(14(3)17(18)22)10-7-8-15(19)20/h7-8,13-17,21-22H,6,9-12H2,1-5H3/t13-,14?,15-,16?,17?,18?,19-,20-/m1/s1
InChIKey YBHURPWCZWMFDS-YRVIMWHOSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iJpdBsimFo
Name 11,14-Dihydroxy-2-mutilin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-6-18(4)12-16(21)19(5)13(2)9-11-20(14(3)17(18)22)10-7-8-15(19)20/h7-8,13-17,21-22H,6,9-12H2,1-5H3/t13-,14?,15-,16?,17?,18?,19-,20-/m1/s1
InChIKey YBHURPWCZWMFDS-YRVIMWHOSA-N
Instrument Name Bruker WM-250
Literature Reference H. Berner, H. Vyplel, G. Schulz, Monatsh. Chem. 116, 1165, (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3