| SpectraBase Compound ID | JSnBIxgE3mt |
|---|---|
| InChI | InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-12-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h15,18,28,30,32-36,38-40H,3-14,16-17,19-27,29H2,1-2H3/b18-15+/t30-,32+,33+,34+,35+,36+/m0/s1 |
| InChIKey | OZWNHDYKRQUFSF-UVJRLWCQSA-N |
| Mol Weight | 606.9 g/mol |
| Molecular Formula | C37H66O6 |
| Exact Mass | 606.48594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62E7wZUW3a1 |
|---|---|
| Name | ASIMINENIN-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H66O6 |
| InChI | InChI=1S/C37H66O6/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-12-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h15,18,28,30,32-36,38-40H,3-14,16-17,19-27,29H2,1-2H3/b18-15+/t30-,32+,33+,34+,35+,36+/m0/s1 |
| InChIKey | OZWNHDYKRQUFSF-UVJRLWCQSA-N |
| Literature Reference Author | M.HEEWOO,L.ZENG,J.MCLAUGHIN |
| Literature Reference Citation | HETEROCYCLES,41,1731(1995) |
| Literature Reference DOI | 10.3987/COM-95-7099 |
| Molecular Weight | 606.927 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG103 |