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10-BETA-BENZOXY-5-ALPHA-(3'-METHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE

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10-BETA-BENZOXY-5-ALPHA-(3'-METHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
SpectraBase Compound ID 7Qibz2ysuew
InChI InChI=1S/C43H53NO11/c1-24-31-22-43(41(6,7)50)23-34(51-26(3)45)25(2)37(43)38(55-40(49)30-18-14-11-15-19-30)39(53-28(5)47)42(31,8)35(52-27(4)46)21-33(24)54-36(48)20-32(44-9)29-16-12-10-13-17-29/h10-19,31-35,38-39,44,50H,1,20-23H2,2-9H3/t31-,32+,33+,34+,35+,38-,39+,42+,43+/m1/s1
InChIKey CMACUXVMRMVDJW-DXSJGTMGSA-N
Mol Weight 759.9 g/mol
Molecular Formula C43H53NO11
Exact Mass 759.361862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bp2ZcT9LD05
Name 10-BETA-BENZOXY-5-ALPHA-(3'-METHYLAMINO-3'-PHENYL)-PROPANOXY-1-BETA-HYDROXY-7-BETA,9-ALPHA,13-ALPHA-TRIACETOXY-11(15->1)-ABEOTAXA-4(20),11-DIENE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H53NO11
InChI InChI=1S/C43H53NO11/c1-24-31-22-43(41(6,7)50)23-34(51-26(3)45)25(2)37(43)38(55-40(49)30-18-14-11-15-19-30)39(53-28(5)47)42(31,8)35(52-27(4)46)21-33(24)54-36(48)20-32(44-9)29-16-12-10-13-17-29/h10-19,31-35,38-39,44,50H,1,20-23H2,2-9H3/t31-,32+,33+,34+,35+,38-,39+,42+,43+/m1/s1
InChIKey CMACUXVMRMVDJW-DXSJGTMGSA-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 759.894 g/mol
Solvent CDCl3
Source File Reference UWMS26033