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10-BETA-BENZOXY-5-ALPHA-(3'-DIMETHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
SpectraBase Compound ID La7A3HuNsgV
InChI InChI=1S/C44H55NO11/c1-25-32-23-44(42(6,7)51)24-35(52-27(3)46)26(2)38(44)39(56-41(50)31-19-15-12-16-20-31)40(54-29(5)48)43(32,8)36(53-28(4)47)22-34(25)55-37(49)21-33(45(9)10)30-17-13-11-14-18-30/h11-20,32-36,39-40,51H,1,21-24H2,2-10H3/t32-,33+,34+,35+,36+,39-,40+,43+,44+/m1/s1
InChIKey WLZHLAWAFOOOBD-HGVQAKLOSA-N
Mol Weight 773.9 g/mol
Molecular Formula C44H55NO11
Exact Mass 773.377512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuMuY5T1lfl
Name 10-BETA-BENZOXY-5-ALPHA-(3'-DIMETHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H55NO11
InChI InChI=1S/C44H55NO11/c1-25-32-23-44(42(6,7)51)24-35(52-27(3)46)26(2)38(44)39(56-41(50)31-19-15-12-16-20-31)40(54-29(5)48)43(32,8)36(53-28(4)47)22-34(25)55-37(49)21-33(45(9)10)30-17-13-11-14-18-30/h11-20,32-36,39-40,51H,1,21-24H2,2-10H3/t32-,33+,34+,35+,36+,39-,40+,43+,44+/m1/s1
InChIKey WLZHLAWAFOOOBD-HGVQAKLOSA-N
Literature Reference Author A.CHU,M.FURLAN,L.B.DAVIN,J.ZAJICEK,G.H.N.TOWERS,C.M.SOUCY-BR EAU,S.J.RETTING,R.CR
Literature Reference Citation PHYTOCHEM.,36,975(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90475-8
Molecular Weight 773.921 g/mol
Solvent CDCl3
Source File Reference UWMS26032