John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KgdeO5e36n SpectraBase Spectrum ID=1KfYzkiZ42p

(accessed ).
DECURRENSIDE_B;(E)-METHYL-7-{(CINNAMOYLOXY)-METHYL}-3,8-DIHYDROXY-2,6-DIOXABICYCLO-[3.2.1]-OCTANE-3-CARBOXYLATE
SpectraBase Compound ID KgdeO5e36n
InChI InChI=1S/C18H20O8/c1-23-17(21)18(22)9-12-15(20)16(26-18)13(25-12)10-24-14(19)8-7-11-5-3-2-4-6-11/h2-8,12-13,15-16,20,22H,9-10H2,1H3/b8-7+/t12-,13+,15-,16-,18-/m0/s1
InChIKey RBBBFXCGIKRNMO-MHLYXBMDSA-N
Mol Weight 364.35 g/mol
Molecular Formula C18H20O8
Exact Mass 364.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KfYzkiZ42p
Name DECURRENSIDE_B;(E)-METHYL-7-{(CINNAMOYLOXY)-METHYL}-3,8-DIHYDROXY-2,6-DIOXABICYCLO-[3.2.1]-OCTANE-3-CARBOXYLATE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20O8
InChI InChI=1S/C18H20O8/c1-23-17(21)18(22)9-12-15(20)16(26-18)13(25-12)10-24-14(19)8-7-11-5-3-2-4-6-11/h2-8,12-13,15-16,20,22H,9-10H2,1H3/b8-7+/t12-,13+,15-,16-,18-/m0/s1
InChIKey RBBBFXCGIKRNMO-MHLYXBMDSA-N
Literature Reference Author K.SHIRAIWA,S.YUAN,A.FUJIYAMA,Y.MATSUO,T.TANAKA,Z.H.JIANG,I.K OUNO
Literature Reference Citation J.NAT.PROD.,75,88(2012)
Literature Reference DOI 10.1021/np2007582
Molecular Weight 364.352 g/mol
Sample ID 39758
Solvent CD3OD
SpectraBase Batch ID GVPT7R5fvFS