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MGWPABDVHGACMQ-YAKFCUJNSA-N
SpectraBase Compound ID 3hrhXIDgn9l
InChI InChI=1S/C30H28N2O12/c1-17(33)39-15-31-25(11-23-7-9-27(41-19(3)35)29(13-23)43-21(5)37)26(32-16-40-18(2)34)12-24-8-10-28(42-20(4)36)30(14-24)44-22(6)38/h7-16H,1-6H3/b25-11-,26-12-,31-15+,32-16+
InChIKey MGWPABDVHGACMQ-YAKFCUJNSA-N
Mol Weight 608.56 g/mol
Molecular Formula C30H28N2O12
Exact Mass 608.164224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7v8OJfjcH0
Name MGWPABDVHGACMQ-YAKFCUJNSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O12
InChI InChI=1S/C30H28N2O12/c1-17(33)39-15-31-25(11-23-7-9-27(41-19(3)35)29(13-23)43-21(5)37)26(32-16-40-18(2)34)12-24-8-10-28(42-20(4)36)30(14-24)44-22(6)38/h7-16H,1-6H3/b25-11-,26-12-,31-15+,32-16+
InChIKey MGWPABDVHGACMQ-YAKFCUJNSA-N
Literature Reference Author M.ISAKA,B.BOONKHAO,P.RACHTAWEE,P.AUNCHAROEN
Literature Reference Citation J.NAT.PROD.,70,656(2007)
Literature Reference DOI 10.1021/np060509t
Molecular Weight 608.559 g/mol
Sample ID 30182
Solvent CDCl3