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LATIFOLOL

View entire compound with spectra: 1 NMR

LATIFOLOL
SpectraBase Compound ID D7VTZU606kR
InChI InChI=1S/C42H32O10/c43-26-7-3-21(4-8-26)1-2-22-13-33(49)39-35(14-22)51-41(23-5-9-27(44)10-6-23)37(39)25-17-34(50)40-36(18-25)52-42(31-12-11-28(45)20-32(31)48)38(40)24-15-29(46)19-30(47)16-24/h1-20,37-38,41-50H/b2-1+/t37-,38-,41+,42+/m0/s1
InChIKey LSXNDESCRJSFBR-LCCNWPCHSA-N
Mol Weight 696.7 g/mol
Molecular Formula C42H32O10
Exact Mass 696.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8vLdpVVMrI
Name LATIFOLOL
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O10
InChI InChI=1S/C42H32O10/c43-26-7-3-21(4-8-26)1-2-22-13-33(49)39-35(14-22)51-41(23-5-9-27(44)10-6-23)37(39)25-17-34(50)40-36(18-25)52-42(31-12-11-28(45)20-32(31)48)38(40)24-15-29(46)19-30(47)16-24/h1-20,37-38,41-50H/b2-1+/t37-,38-,41+,42+/m0/s1
InChIKey LSXNDESCRJSFBR-LCCNWPCHSA-N
Literature Reference Author I.ILIYA,Z.ALI,T.TANAKA,M.IINUMA,M.FURUSAWA,K.I.NAKAYA,J.MURA TA,D.DARNAEDI
Literature Reference Citation PHYTOCHEM.,61,959(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00289-3
Molecular Weight 696.710 g/mol
Solvent ACETONE-D6
Source File Reference UWLU29523