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PSGFKGASHCTNSI-BVEPWEIPSA-N

View entire compound with spectra: 1 NMR

PSGFKGASHCTNSI-BVEPWEIPSA-N
SpectraBase Compound ID LxfopvoAp2a
InChI InChI=1S/C32H26O13/c1-9-5-11-17(26(37)16-12(24(11)35)6-10(44-3)7-14(16)33)20(23(9)34)19-15(45-4)8-13-18(27(19)38)28(39)21-22(25(13)36)30(41)32(2,43)31(42)29(21)40/h5-8,29-31,33-34,38,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1
InChIKey PSGFKGASHCTNSI-BVEPWEIPSA-N
Mol Weight 618.5 g/mol
Molecular Formula C32H26O13
Exact Mass 618.137341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPwDsxEyj6C
Name PSGFKGASHCTNSI-BVEPWEIPSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O13
InChI InChI=1S/C32H26O13/c1-9-5-11-17(26(37)16-12(24(11)35)6-10(44-3)7-14(16)33)20(23(9)34)19-15(45-4)8-13-18(27(19)38)28(39)21-22(25(13)36)30(41)32(2,43)31(42)29(21)40/h5-8,29-31,33-34,38,40-43H,1-4H3/t29-,30+,31+,32-/m0/s1
InChIKey PSGFKGASHCTNSI-BVEPWEIPSA-N
Literature Reference Author N.OKAMURA,H.HARAGUCHI,K.HASHIMOTO,A.YAGI
Literature Reference Citation PHYTOCHEM.,34,1005(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90703-9
Molecular Weight 618.551 g/mol
Solvent DMSO-D6
Source File Reference UWVN6846