| SpectraBase Compound ID | EIciRwX4wTz |
|---|---|
| InChI | InChI=1S/C32H42O11/c1-14(2)26(38)42-27-28(4)18-10-19(34)30(6)24(31(18,13-40-27)20(35)11-21(28)41-15(3)33)23(36)25(37)29(5)17(16-7-8-39-12-16)9-22-32(29,30)43-22/h7-8,12,14,17-22,24-25,27,34-35,37H,9-11,13H2,1-6H3/t17-,18-,19+,20-,21+,22+,24-,25-,27-,28+,29+,30+,31+,32+/m0/s1 |
| InChIKey | IWWHKSITDUTKRB-XAJGAXQBSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C32H42O11 |
| Exact Mass | 602.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7P3B3ueRZ4C |
|---|---|
| Name | Azedarachin-B |
| Comments | shift value at 28.8 deleted;WR,3.7.2000 |
| Compound Number | 1 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H42O11/c1-14(2)26(38)42-27-28(4)18-10-19(34)30(6)24(31(18,13-40-27)20(35)11-21(28)41-15(3)33)23(36)25(37)29(5)17(16-7-8-39-12-16)9-22-32(29,30)43-22/h7-8,12,14,17-22,24-25,27,34-35,37H,9-11,13H2,1-6H3/t17-,18-,19+,20-,21+,22+,24-,25-,27-,28+,29+,30+,31+,32+/m0/s1 |
| InChIKey | IWWHKSITDUTKRB-XAJGAXQBSA-N |
| Literature Reference | J.B.ZHOU,Y.MINAMI,F.YAGI,K.TADERA,M.NAKATANI HETEROCYCLES,45,1781(1997) |
| Solvent | Chloroform-d |