John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10nF4axmmNM SpectraBase Spectrum ID=10Jl5sYMvAK

(accessed ).
2-ALPHA,5-ALPHA,10-BETA-TRIACETOXYTAXA-4(20),11-DIENE
SpectraBase Compound ID 10nF4axmmNM
InChI InChI=1S/C26H38O6/c1-14-9-10-19-24(32-18(5)29)23-15(2)20(30-16(3)27)11-12-26(23,8)13-21(31-17(4)28)22(14)25(19,6)7/h19-21,23-24H,2,9-13H2,1,3-8H3/t19-,20-,21-,23-,24+,26-/m0/s1
InChIKey SWONFRKOCZLVGR-FIXWLCJPSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10Jl5sYMvAK
Name 2-ALPHA,5-ALPHA,10-BETA-TRIACETOXYTAXA-4(20),11-DIENE
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-14-9-10-19-24(32-18(5)29)23-15(2)20(30-16(3)27)11-12-26(23,8)13-21(31-17(4)28)22(14)25(19,6)7/h19-21,23-24H,2,9-13H2,1,3-8H3/t19-,20-,21-,23-,24+,26-/m0/s1
InChIKey SWONFRKOCZLVGR-FIXWLCJPSA-N
Literature Reference Author R.E.B.KETCHUM,C.D.RITHNER,D.QIU,Y.S.KIM,R.M.WILLIAMS,R.B.CRO TEAU
Literature Reference Citation PHYTOCHEM.,62,901(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00711-2
Molecular Weight 446.584 g/mol
Solvent C6D6
Source File Reference UWVN26951
SpectraBase Batch ID LFU1e7jbV7K