| SpectraBase Compound ID | 3czQRfolGqu |
|---|---|
| InChI | InChI=1S/C35H52N2O5/c1-20(36)30-28(42-32(39)23-17-26(40-8)31(38)27(18-23)41-9)19-35(5)25-12-11-24-21(16-22(25)14-15-34(30,35)4)10-13-29(37(6)7)33(24,2)3/h14,16-18,20,24-25,28-30,38H,10-13,15,19,36H2,1-9H3/t20-,24?,25?,28+,29-,30-,34+,35-/m0/s1 |
| InChIKey | HGEURJWODKLRBG-GQPAHLLKSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C35H52N2O5 |
| Exact Mass | 580.387623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgLqNBU4rsh |
|---|---|
| Name | O(16)-SYRINGYLBUXAMINOL-E;(20S)-16-ALPHA-SYRINGOYL-3-BETA-DIMETHYLAMINO-20-AMINO-9,10-SECO-BUXA-9(11),10(19)-DIENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H52N2O5 |
| InChI | InChI=1S/C35H52N2O5/c1-20(36)30-28(42-32(39)23-17-26(40-8)31(38)27(18-23)41-9)19-35(5)25-12-11-24-21(16-22(25)14-15-34(30,35)4)10-13-29(37(6)7)33(24,2)3/h14,16-18,20,24-25,28-30,38H,10-13,15,19,36H2,1-9H3/t20-,24?,25?,28+,29-,30-,34+,35-/m0/s1 |
| InChIKey | HGEURJWODKLRBG-GQPAHLLKSA-N |
| Literature Reference Author | F.LORU,D.DUVAL,A.AUMELAS,F.AKEB,D.GUEDON,R.GUEDJ |
| Literature Reference Citation | PHYTOCHEM.,54,951(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00036-4 |
| Molecular Weight | 580.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1544 |