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11-EPI-AZADIRACHTIN-H
SpectraBase Compound ID DhJUjdVHq3f
InChI InChI=1S/C33H42O14/c1-7-14(2)24(36)45-17-11-18(44-15(3)34)31(26(38)40-6)13-42-20-21(31)30(17)12-43-25(37)22(30)28(4,23(20)35)33-19-10-16(29(33,5)47-33)32(39)8-9-41-27(32)46-19/h7-9,16-23,25,27,35,37,39H,10-13H2,1-6H3/b14-7+/t16?,17-,18+,19-,20?,21?,22?,23+,25-,27+,28-,29+,30-,31-,32+,33+/m1/s1
InChIKey ILMJTWSQVCYIKY-OCSOKQIOSA-N
Mol Weight 662.7 g/mol
Molecular Formula C33H42O14
Exact Mass 662.257456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrpJazCqdgm
Name 11-EPI-AZADIRACHTIN-H
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O14
InChI InChI=1S/C33H42O14/c1-7-14(2)24(36)45-17-11-18(44-15(3)34)31(26(38)40-6)13-42-20-21(31)30(17)12-43-25(37)22(30)28(4,23(20)35)33-19-10-16(29(33,5)47-33)32(39)8-9-41-27(32)46-19/h7-9,16-23,25,27,35,37,39H,10-13H2,1-6H3/b14-7+/t16?,17-,18+,19-,20?,21?,22?,23+,25-,27+,28-,29+,30-,31-,32+,33+/m1/s1
InChIKey ILMJTWSQVCYIKY-OCSOKQIOSA-N
Literature Reference Author N.RAMJI,K.VENKATAKRISHNAN,K.M.MADYASTHA
Literature Reference Citation PHYTOCHEM.,42,561(1996)
Literature Reference DOI 10.1016/0031-9422(96)00014-3
Molecular Weight 662.688 g/mol
Solvent CDCl3
Source File Reference UWLU3432