SpectraBase Compound ID | EMfjAhaclKE |
---|---|
InChI | InChI=1S/C23H37NO6/c1-4-24-9-21(10-29-2)6-5-14(25)23-12-7-11-13(30-3)8-22(28,15(12)17(11)26)16(20(23)24)18(27)19(21)23/h11-20,25-28H,4-10H2,1-3H3/t11-,12?,13+,14+,15?,16+,17+,18+,19?,20-,21+,22-,23+/m1/s1 |
InChIKey | FNRMXORIKJLSGX-VYFKVEOYSA-N |
Mol Weight | 423.6 g/mol |
Molecular Formula | C23H37NO6 |
Exact Mass | 423.262088 g/mol |
SpectraBase Spectrum ID | Ha6SHnj52qP |
---|---|
Name | SENBUSINE-A |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H37NO6 |
InChI | InChI=1S/C23H37NO6/c1-4-24-9-21(10-29-2)6-5-14(25)23-12-7-11-13(30-3)8-22(28,15(12)17(11)26)16(20(23)24)18(27)19(21)23/h11-20,25-28H,4-10H2,1-3H3/t11-,12?,13+,14+,15?,16+,17+,18+,19?,20-,21+,22-,23+/m1/s1 |
InChIKey | FNRMXORIKJLSGX-VYFKVEOYSA-N |
Literature Reference Author | J.B.HANUMAN,A.KATZ |
Literature Reference Citation | PHYTOCHEM.,36,1527(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89756-3 |
Molecular Weight | 423.550 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26457 |