John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1oQDjVPHzJ5 SpectraBase Spectrum ID=10hd3cOGaBQ

(accessed ).
KADSUPHILOL-M
SpectraBase Compound ID 1oQDjVPHzJ5
InChI InChI=1S/C29H32O11/c1-8-13(2)27(32)40-26-17-10-18(34-6)23(35-7)25(31)29(17)11-36-24-20(29)16(9-19-22(24)38-12-37-19)21(39-15(4)30)14(3)28(26,5)33/h8-10,14,21,26,33H,11-12H2,1-7H3/b13-8+/t14-,21+,26-,28-,29?/m0/s1
InChIKey QNFYCWCWXXQCGR-OKLJHSESSA-N
Mol Weight 556.6 g/mol
Molecular Formula C29H32O11
Exact Mass 556.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10hd3cOGaBQ
Name KADSUPHILOL-M
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O11
InChI InChI=1S/C29H32O11/c1-8-13(2)27(32)40-26-17-10-18(34-6)23(35-7)25(31)29(17)11-36-24-20(29)16(9-19-22(24)38-12-37-19)21(39-15(4)30)14(3)28(26,5)33/h8-10,14,21,26,33H,11-12H2,1-7H3/b13-8+/t14-,21+,26-,28-,29?/m0/s1
InChIKey QNFYCWCWXXQCGR-OKLJHSESSA-N
Literature Reference Author Y.C.SHEN,Y.C.LIN,Y.B.CHENG,M.Y.CHIANG,S.S.LIOU,A.T.KHALIL
Literature Reference Citation PHYTOCHEM.,70,114(2009)
Literature Reference DOI 10.1016/j.phytochem.2008.11.005
Molecular Weight 556.566 g/mol
Sample ID 63935
Solvent CDCl3
SpectraBase Batch ID LEmCizlVAvy