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5-ALPHA-CINNAMOYLOXY-2-ALPHA,10-BETA,13-ALPHA-TRIACETOXY-2-(3->2)-ABEO-TAXA-4(20),11-DIEN-9-ONE
SpectraBase Compound ID 3sBQ0Wrb7Cf
InChI InChI=1S/C35H42O9/c1-20-28(41-21(2)36)18-26-29(42-22(3)37)17-25-19-35(7,33(40)32(43-23(4)38)31(20)34(26,5)6)16-15-27(25)44-30(39)14-13-24-11-9-8-10-12-24/h8-14,17,26-29,32H,15-16,18-19H2,1-7H3/b14-13+,25-17+/t26-,27-,28-,29-,32+,35+/m0/s1
InChIKey JZPWADNEGOGXBR-KBLVPFCISA-N
Mol Weight 606.7 g/mol
Molecular Formula C35H42O9
Exact Mass 606.282883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17GQbc9V3Dt
Name 5-ALPHA-CINNAMOYLOXY-2-ALPHA,10-BETA,13-ALPHA-TRIACETOXY-2-(3->2)-ABEO-TAXA-4(20),11-DIEN-9-ONE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O9
InChI InChI=1S/C35H42O9/c1-20-28(41-21(2)36)18-26-29(42-22(3)37)17-25-19-35(7,33(40)32(43-23(4)38)31(20)34(26,5)6)16-15-27(25)44-30(39)14-13-24-11-9-8-10-12-24/h8-14,17,26-29,32H,15-16,18-19H2,1-7H3/b14-13+,25-17+/t26-,27-,28-,29-,32+,35+/m0/s1
InChIKey JZPWADNEGOGXBR-KBLVPFCISA-N
Literature Reference Author Q.W.SHI,F.SAURIOL,O.MAMER,L.O.ZAMIR
Literature Reference Citation BIOORG.MED.CHEM.,11,293(2003)
Literature Reference DOI 10.1016/S0968-0896(02)00347-4
Molecular Weight 606.713 g/mol
Sample ID 38463
Solvent CDCl3