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No Name
SpectraBase Compound ID LgrZ6DiMpnp
InChI InChI=1S/C22H32O5/c1-7-13(2)10-11-22(19(24)25)14(3)12-18(26-15(4)23)20(5)16(22)8-9-17-21(20,6)27-17/h7,10,14,16-18H,1,8-9,11-12H2,2-6H3,(H,24,25)/b13-10-
InChIKey DHCIRWVQBPTPMQ-RAXLEYEMSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGAAE6ZmxJY
Name
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-7-13(2)10-11-22(19(24)25)14(3)12-18(26-15(4)23)20(5)16(22)8-9-17-21(20,6)27-17/h7,10,14,16-18H,1,8-9,11-12H2,2-6H3,(H,24,25)/b13-10-
InChIKey DHCIRWVQBPTPMQ-RAXLEYEMSA-N
Solvent CDCL3