| SpectraBase Compound ID | 5XBwThW74Qp |
|---|---|
| InChI | InChI=1S/C37H40N4O7/c1-38-17-14-34(21-7-5-8-24(42)28(21)41-26(43)10-13-36(38,41)32(34)45)23-19-22-29(31(47-4)30(23)46-3)39(2)25-9-12-33-11-6-16-40-18-15-35(22,25)37(33,40)48-27(44)20-33/h5,7-9,12,19,25,42H,6,10-11,13-18,20H2,1-4H3/t25?,33?,34-,35?,36+,37?/m0/s1 |
| InChIKey | SFSFAWRKKRGBKI-XCPDNWMVSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C37H40N4O7 |
| Exact Mass | 652.2897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oLjWPJ1eSe |
|---|---|
| Name | HAPLOPHYTINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H40N4O7 |
| InChI | InChI=1S/C37H40N4O7/c1-38-17-14-34(21-7-5-8-24(42)28(21)41-26(43)10-13-36(38,41)32(34)45)23-19-22-29(31(47-4)30(23)46-3)39(2)25-9-12-33-11-6-16-40-18-15-35(22,25)37(33,40)48-27(44)20-33/h5,7-9,12,19,25,42H,6,10-11,13-18,20H2,1-4H3/t25?,33?,34-,35?,36+,37?/m0/s1 |
| InChIKey | SFSFAWRKKRGBKI-XCPDNWMVSA-N |
| Literature Reference Author | P.YATES,F.N.MACLACHLAN,I.D.RAE |
| Literature Reference Citation | CAN.J.CHEM.,56,1052(1978) |
| Literature Reference DOI | 10.1139/v78-178 |
| Molecular Weight | 652.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED74 |