| SpectraBase Compound ID | D5L5ALjHQSI |
|---|---|
| InChI | InChI=1S/C35H44N2O11/c1-16-12-23(38)37(28(16)39)20-9-7-6-8-17(20)29(40)48-15-32-11-10-22(45-3)34-19-13-18-21(44-2)14-33(42,24(19)25(18)46-4)35(43,27(47-5)26(32)34)30(34)36-31(32)41/h6-9,16,18-19,21-22,24-27,30,42-43H,10-15H2,1-5H3,(H,36,41)/t16-,18-,19-,21+,22+,24-,25+,26-,27+,30?,32+,33-,34+,35-/m1/s1 |
| InChIKey | WSFIYJSHRVUTRA-IYGADQAXSA-N |
| Mol Weight | 668.7 g/mol |
| Molecular Formula | C35H44N2O11 |
| Exact Mass | 668.29451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GX5qA5ZEyC9 |
|---|---|
| Name | ZALILINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44N2O11 |
| InChI | InChI=1S/C35H44N2O11/c1-16-12-23(38)37(28(16)39)20-9-7-6-8-17(20)29(40)48-15-32-11-10-22(45-3)34-19-13-18-21(44-2)14-33(42,24(19)25(18)46-4)35(43,27(47-5)26(32)34)30(34)36-31(32)41/h6-9,16,18-19,21-22,24-27,30,42-43H,10-15H2,1-5H3,(H,36,41)/t16-,18-,19-,21+,22+,24-,25+,26-,27+,30?,32+,33-,34+,35-/m1/s1 |
| InChIKey | WSFIYJSHRVUTRA-IYGADQAXSA-N |
| Literature Reference Author | F.SUN,M.BENN |
| Literature Reference Citation | PHYTOCHEM.,31,3247(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83485-H |
| Molecular Weight | 668.741 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23617 |