John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3Vs9NUzekHR SpectraBase Spectrum ID=27Pon58imoM

(accessed ).
2-ALPHA-10-BETA-DIBENZOXY-5-BETA,20-EPOXY-1-BETA-HYDROXY-4-ALPHA,7-BETA,9-ALPHA,13-ALPHA-TETRAACETOXY-TAX-11-ENE
SpectraBase Compound ID 3Vs9NUzekHR
InChI InChI=1S/C42H48O14/c1-22-29(51-23(2)43)20-42(49)36(55-38(48)28-17-13-10-14-18-28)34-40(8,30(52-24(3)44)19-31-41(34,21-50-31)56-26(5)46)35(53-25(4)45)33(32(22)39(42,6)7)54-37(47)27-15-11-9-12-16-27/h9-18,29-31,33-36,49H,19-21H2,1-8H3/t29-,30-,31+,33+,34-,35-,36-,40+,41-,42+/m0/s1
InChIKey OKQYLPFYPKMSMJ-VSNSMGCPSA-N
Mol Weight 776.8 g/mol
Molecular Formula C42H48O14
Exact Mass 776.304407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27Pon58imoM
Name 2-ALPHA-10-BETA-DIBENZOXY-5-BETA,20-EPOXY-1-BETA-HYDROXY-4-ALPHA,7-BETA,9-ALPHA,13-ALPHA-TETRAACETOXY-TAX-11-ENE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H48O14
InChI InChI=1S/C42H48O14/c1-22-29(51-23(2)43)20-42(49)36(55-38(48)28-17-13-10-14-18-28)34-40(8,30(52-24(3)44)19-31-41(34,21-50-31)56-26(5)46)35(53-25(4)45)33(32(22)39(42,6)7)54-37(47)27-15-11-9-12-16-27/h9-18,29-31,33-36,49H,19-21H2,1-8H3/t29-,30-,31+,33+,34-,35-,36-,40+,41-,42+/m0/s1
InChIKey OKQYLPFYPKMSMJ-VSNSMGCPSA-N
Literature Reference Author A.CHU,J.ZAJICEK,L.B.DAVIN,N.G.LEWIS,R.B.CROTEAU
Literature Reference Citation PHYTOCHEM.,31,4249(1992)
Literature Reference DOI 10.1016/0031-9422(92)80453-L
Molecular Weight 776.835 g/mol
Solvent CDCl3
Source File Reference UWVN26695
SpectraBase Batch ID BDfkCeIU2gc