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17-DEACETYL-5-ALPHA,10-DIMETHOXY-AKUAMMILINE-17-O-3',4',5'-TRIMETHOXYBENZOATE
SpectraBase Compound ID F1SATiL02MU
InChI InChI=1S/C33H38N2O9/c1-8-18-16-35-24-14-21(18)33(31(37)43-7,17-44-30(36)19-11-25(39-3)28(42-6)26(12-19)40-4)32(15-27(35)41-5)22-13-20(38-2)9-10-23(22)34-29(24)32/h8-13,21,24,27H,14-17H2,1-7H3/b18-8-/t21-,24-,27-,32+,33-/m0/s1
InChIKey XKFJXNCXTUBNCB-XSDGRYBMSA-N
Mol Weight 606.7 g/mol
Molecular Formula C33H38N2O9
Exact Mass 606.257731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jUWnz0C4tG
Name 17-DEACETYL-5-ALPHA,10-DIMETHOXY-AKUAMMILINE-17-O-3',4',5'-TRIMETHOXYBENZOATE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38N2O9
InChI InChI=1S/C33H38N2O9/c1-8-18-16-35-24-14-21(18)33(31(37)43-7,17-44-30(36)19-11-25(39-3)28(42-6)26(12-19)40-4)32(15-27(35)41-5)22-13-20(38-2)9-10-23(22)34-29(24)32/h8-13,21,24,27H,14-17H2,1-7H3/b18-8-/t21-,24-,27-,32+,33-/m0/s1
InChIKey XKFJXNCXTUBNCB-XSDGRYBMSA-N
Literature Reference Author F.ABE,T.YAMAUCHI,H.SHIBUYA,I.KITAGAWA,M.YAMASHITA
Literature Reference Citation CHEM.PHARM.BULL.,46,1235(1998)
Literature Reference DOI 10.1248/cpb.46.1235
Molecular Weight 606.673 g/mol
Solvent CDCl3
Source File Reference UWMS20365