| SpectraBase Compound ID | 5Ly1MUHWxMr |
|---|---|
| InChI | InChI=1S/C38H48N2O9/c1-40-19-35(20-44-2)16-15-25(45-3)38-24-17-36(43)26(46-4)18-37(28(31(38)40)29(47-5)30(35)38,49-34(42)22-11-13-23(39)14-12-22)27(24)32(36)48-33(41)21-9-7-6-8-10-21/h6-14,24-32,43H,15-20,39H2,1-5H3/t24-,25+,26+,27-,28+,29+,30-,31?,32+,35+,36+,37-,38+/m1/s1 |
| InChIKey | RWWLEQYXTVSDQN-JWEZDANCSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C38H48N2O9 |
| Exact Mass | 676.335981 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfZnV20MQyD |
|---|---|
| Name | 8-DEACETYL-8-P-AMINOBENZOYLDELPHININE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48N2O9 |
| InChI | InChI=1S/C38H48N2O9/c1-40-19-35(20-44-2)16-15-25(45-3)38-24-17-36(43)26(46-4)18-37(28(31(38)40)29(47-5)30(35)38,49-34(42)22-11-13-23(39)14-12-22)27(24)32(36)48-33(41)21-9-7-6-8-10-21/h6-14,24-32,43H,15-20,39H2,1-5H3/t24-,25+,26+,27-,28+,29+,30-,31?,32+,35+,36+,37-,38+/m1/s1 |
| InChIKey | RWWLEQYXTVSDQN-JWEZDANCSA-N |
| Literature Reference Author | H.K.DESAI,B.P.HART,R.W.CALDWELL,J.HUANG,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,61,743(1998) |
| Literature Reference DOI | 10.1021/np970499j |
| Molecular Weight | 676.807 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2168 |