| SpectraBase Compound ID | HLPl1EgMrt4 |
|---|---|
| InChI | InChI=1S/C37H51N7O6S/c1-6-21(3)29-35-40-26(20-51-35)32(46)38-23(5)31(45)39-25(19-24-13-9-8-10-14-24)36(49)43-17-11-15-27(43)34(48)42-30(22(4)7-2)37(50)44-18-12-16-28(44)33(47)41-29/h8-10,13-14,20-23,25,27-30H,6-7,11-12,15-19H2,1-5H3,(H,38,46)(H,39,45)(H,41,47)(H,42,48)/t21?,22?,23-,25-,27-,28-,29-,30-/m0/s1 |
| InChIKey | WRYMAGLGOZIEQC-ISVNPZOTSA-N |
| Mol Weight | 721.9 g/mol |
| Molecular Formula | C37H51N7O6S |
| Exact Mass | 721.362154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfUfp3RMBFc |
|---|---|
| Name | SANGUINAMIDE_A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51N7O6S |
| InChI | InChI=1S/C37H51N7O6S/c1-6-21(3)29-35-40-26(20-51-35)32(46)38-23(5)31(45)39-25(19-24-13-9-8-10-14-24)36(49)43-17-11-15-27(43)34(48)42-30(22(4)7-2)37(50)44-18-12-16-28(44)33(47)41-29/h8-10,13-14,20-23,25,27-30H,6-7,11-12,15-19H2,1-5H3,(H,38,46)(H,39,45)(H,41,47)(H,42,48)/t21?,22?,23-,25-,27-,28-,29-,30-/m0/s1 |
| InChIKey | WRYMAGLGOZIEQC-ISVNPZOTSA-N |
| Literature Reference Author | D.S.DALISAY,E.W.ROGERS,A.S.EDISON,T.F.MOLINSKI |
| Literature Reference Citation | J.NAT.PROD.,72,732(2009) |
| Literature Reference DOI | 10.1021/np8007649 |
| Molecular Weight | 721.915 g/mol |
| Sample ID | 32472 |
| Solvent | CDCl3 |