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DODOVISCIN_F;2-{(2-S,3-S)-2,3-DIHYDRO-3-METHOXY-2-(1-HYDROXY-1-METHYLETHYL)-7-[(Z)-4-HYDROXY-3-METHYL-2-BUTEN-1-YL]-5-BENZOFURANOYL}-
SpectraBase Compound ID 7Y5tvT7aFo5
InChI InChI=1S/C28H32O10/c1-13(12-29)7-8-14-9-15(10-16-22(14)38-27(24(16)34-4)28(2,3)33)23-26(36-6)21(32)19-18(37-23)11-17(30)25(35-5)20(19)31/h7,9-11,24,27,29-31,33H,8,12H2,1-6H3/b13-7-/t24-,27-/m0/s1
InChIKey KMKGZJXOSFEEOX-DSDOJEOFSA-N
Mol Weight 528.6 g/mol
Molecular Formula C28H32O10
Exact Mass 528.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLE3mkjHybz
Name DODOVISCIN_F;2-{(2-S,3-S)-2,3-DIHYDRO-3-METHOXY-2-(1-HYDROXY-1-METHYLETHYL)-7-[(Z)-4-HYDROXY-3-METHYL-2-BUTEN-1-YL]-5-BENZOFURANOYL}-
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O10
InChI InChI=1S/C28H32O10/c1-13(12-29)7-8-14-9-15(10-16-22(14)38-27(24(16)34-4)28(2,3)33)23-26(36-6)21(32)19-18(37-23)11-17(30)25(35-5)20(19)31/h7,9-11,24,27,29-31,33H,8,12H2,1-6H3/b13-7-/t24-,27-/m0/s1
InChIKey KMKGZJXOSFEEOX-DSDOJEOFSA-N
Literature Reference Author L.B.ZHANG,J.JI,C.LEI,H.Y.WANG,Q.S.ZHAO,A.J.HOU
Literature Reference Citation J.NAT.PROD.,75,699(2012)
Literature Reference DOI 10.1021/np2009797
Molecular Weight 528.556 g/mol
Sample ID 40310
Solvent ACETONE-D6