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6-ALPHA-ACETOXY-1-BETA,8-BETA,9-BETA-TRIBENZOYLOXY-BETA-DIHYDROAGAROFURAN
SpectraBase Compound ID 4fYs4Muil2p
InChI InChI=1S/C38H40O9/c1-23-21-22-28(44-33(40)25-15-9-6-10-16-25)37(5)32(46-35(42)27-19-13-8-14-20-27)30(45-34(41)26-17-11-7-12-18-26)29-31(43-24(2)39)38(23,37)47-36(29,3)4/h6-20,23,28-32H,21-22H2,1-5H3/t23-,28+,29-,30-,31-,32-,37+,38-/m1/s1
InChIKey DNJAELNMUOPDRL-OHBRVXLVSA-N
Mol Weight 640.7 g/mol
Molecular Formula C38H40O9
Exact Mass 640.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71o6FUGLMMd
Name 6-ALPHA-ACETOXY-1-BETA,8-BETA,9-BETA-TRIBENZOYLOXY-BETA-DIHYDROAGAROFURAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H40O9
InChI InChI=1S/C38H40O9/c1-23-21-22-28(44-33(40)25-15-9-6-10-16-25)37(5)32(46-35(42)27-19-13-8-14-20-27)30(45-34(41)26-17-11-7-12-18-26)29-31(43-24(2)39)38(23,37)47-36(29,3)4/h6-20,23,28-32H,21-22H2,1-5H3/t23-,28+,29-,30-,31-,32-,37+,38-/m1/s1
InChIKey DNJAELNMUOPDRL-OHBRVXLVSA-N
Literature Reference Author Y.Q.TU,Y.J.HU,W.J.WU,N.Y.CHEN,X.F.PAN
Literature Reference Citation PHYTOCHEM.,31,3633(1992)
Literature Reference DOI 10.1016/0031-9422(92)83743-I
Molecular Weight 640.730 g/mol
Solvent CDCl3
Source File Reference UWMS27195