| SpectraBase Compound ID | 7oXp0fkCMJu |
|---|---|
| InChI | InChI=1S/C32H42O11/c1-14(2)26(38)42-27-28(4)18-10-22-30(6)24(31(18,13-40-27)19(34)11-21(28)41-15(3)33)23(36)25(37)29(5)17(16-7-8-39-12-16)9-20(35)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 | JICAVWDTFZENFS-ZHXPQSQMSA-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 | 9IMubTPnW2m |
|---|---|
| Name | 7,14-EPOXY-AZEDARACHIN-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O11 |
| InChI | InChI=1S/C32H42O11/c1-14(2)26(38)42-27-28(4)18-10-22-30(6)24(31(18,13-40-27)19(34)11-21(28)41-15(3)33)23(36)25(37)29(5)17(16-7-8-39-12-16)9-20(35)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 | JICAVWDTFZENFS-ZHXPQSQMSA-N |
| Literature Reference Author | Y.FUKUYAMA,M.NAKAOKA,T.YAMAMOTO,H.TAKAHASHI,H.MINAMI |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1219(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1219 |
| Molecular Weight | 602.679 g/mol |
| Sample ID | 37258 |
| Solvent | CDCl3 |