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GUANGSANGON-I

View entire compound with spectra: 1 NMR

GUANGSANGON-I
SpectraBase Compound ID 7XOFk2rtl6a
InChI InChI=1S/C35H28O11/c1-15-10-23(19-5-2-16(36)12-26(19)40)29(31(42)20-6-3-17(37)13-27(20)41)24(11-15)30-25(39)9-8-22(32(30)43)35-34(45)33(44)21-7-4-18(38)14-28(21)46-35/h2-9,11-14,23-24,29,36-41,43,45H,10H2,1H3/t23-,24-,29-/m1/s1
InChIKey KSOIBBCWPBLVNS-NDDXJGTKSA-N
Mol Weight 624.6 g/mol
Molecular Formula C35H28O11
Exact Mass 624.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fmBabMx5vt
Name GUANGSANGON-I
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H28O11
InChI InChI=1S/C35H28O11/c1-15-10-23(19-5-2-16(36)12-26(19)40)29(31(42)20-6-3-17(37)13-27(20)41)24(11-15)30-25(39)9-8-22(32(30)43)35-34(45)33(44)21-7-4-18(38)14-28(21)46-35/h2-9,11-14,23-24,29,36-41,43,45H,10H2,1H3/t23-,24-,29-/m1/s1
InChIKey KSOIBBCWPBLVNS-NDDXJGTKSA-N
Literature Reference Author S.J.DAI,Z.B.MA,Y.WU,R.Y.CHEN,D.Q.YU
Literature Reference Citation PHYTOCHEM.,65,3135(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.07.010
Molecular Weight 624.601 g/mol
Solvent ACETONE-D6
Source File Reference UWSI25612