| SpectraBase Compound ID | 9lHSZyJzrCZ |
|---|---|
| InChI | InChI=1S/C32H49NO8/c1-6-17(3)27(36)40-23-11-12-28(4)20-8-9-21-30(28,41-32(20,23)39)13-19-18-15-33-14-16(2)7-10-22(33)29(5,37)24(18)25(34)26(35)31(19,21)38/h6,16,18-26,34-35,37-39H,7-15H2,1-5H3/b17-6-/t16?,18?,19?,20-,21?,22?,23-,24?,25+,26-,28?,29+,30+,31-,32-/m0/s1 |
| InChIKey | VZBCOPRNVQLISP-CUMWUKKDSA-N |
| Mol Weight | 575.7 g/mol |
| Molecular Formula | C32H49NO8 |
| Exact Mass | 575.345818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQ7REXkjuDW |
|---|---|
| Name | ANGELOYL-ZYGADENINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H49NO8 |
| InChI | InChI=1S/C32H49NO8/c1-6-17(3)27(36)40-23-11-12-28(4)20-8-9-21-30(28,41-32(20,23)39)13-19-18-15-33-14-16(2)7-10-22(33)29(5,37)24(18)25(34)26(35)31(19,21)38/h6,16,18-26,34-35,37-39H,7-15H2,1-5H3/b17-6-/t16?,18?,19?,20-,21?,22?,23-,24?,25+,26-,28?,29+,30+,31-,32-/m0/s1 |
| InChIKey | VZBCOPRNVQLISP-CUMWUKKDSA-N |
| Literature Reference Author | M.-I.CHUNG,C.-M.TENG,K.-L.CHENG,F.-N.KO,C.-N.LIN |
| Literature Reference Citation | PLANTA.MED.,58,274(1992) |
| Literature Reference DOI | 10.1055/s-2006-961453 |
| Molecular Weight | 575.743 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP341 |