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BINANKADSURIN_A

View entire compound with spectra: 1 NMR

BINANKADSURIN_A
SpectraBase Compound ID 8RHfAeBDD4D
InChI InChI=1S/C22H26O7/c1-10-6-12-7-14(25-3)20(26-4)19(24)16(12)17-13(18(23)11(10)2)8-15-21(22(17)27-5)29-9-28-15/h7-8,10-11,18,23-24H,6,9H2,1-5H3/t10-,11-,18-/m0/s1
InChIKey CWTKKMAJNZCARV-FHGNATFXSA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxxiU3Ud796
Name BINANKADSURIN_A
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O7
InChI InChI=1S/C22H26O7/c1-10-6-12-7-14(25-3)20(26-4)19(24)16(12)17-13(18(23)11(10)2)8-15-21(22(17)27-5)29-9-28-15/h7-8,10-11,18,23-24H,6,9H2,1-5H3/t10-,11-,18-/m0/s1
InChIKey CWTKKMAJNZCARV-FHGNATFXSA-N
Literature Reference Author N.OOKAWA,Y.IKEYA,K.SUGAMA,H.TAGUCHI,M.MARUNO
Literature Reference Citation PHYTOCHEM.,39,1187(1995)
Literature Reference DOI 10.1016/0031-9422(95)00043-7
Molecular Weight 402.444 g/mol
Solvent CDCl3
Source File Reference UWMZ7711