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LEACHIANOL-D
SpectraBase Compound ID 3Hbeki7URQk
InChI InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-36-29(16-28(48)17-31(36)49)37-34(20-3-9-24(44)10-4-20)39-30(38(33)37)18-32-40(41(39)50)35(22-13-26(46)15-27(47)14-22)42(51-32)21-5-11-25(45)12-6-21/h1-18,33-35,37-38,42-50H/t33-,34+,35+,37+,38+,42-/m1/s1
InChIKey OCYSKJMKPXUCTA-KNBYKECDSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnmBhagcWBa
Name LEACHIANOL-D
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-36-29(16-28(48)17-31(36)49)37-34(20-3-9-24(44)10-4-20)39-30(38(33)37)18-32-40(41(39)50)35(22-13-26(46)15-27(47)14-22)42(51-32)21-5-11-25(45)12-6-21/h1-18,33-35,37-38,42-50H/t33-,34+,35+,37+,38+,42-/m1/s1
InChIKey OCYSKJMKPXUCTA-KNBYKECDSA-N
Literature Reference Author M.OHYAMA,T.TANAKA,M.IINUMA
Literature Reference Citation PHYTOCHEM.,38,733(1995)
Literature Reference DOI 10.1016/0031-9422(94)00722-6
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWMS3689