SpectraBase Compound ID | 9cb0A4LuzUu |
---|---|
InChI | InChI=1S/C32H50O4/c1-19(2)21-11-16-32(27(34)35)18-17-30(7)22(26(21)32)9-10-24-29(6)14-13-25(36-20(3)33)28(4,5)23(29)12-15-31(24,30)8/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23-,24+,25+,26+,29-,30+,31+,32-/m0/s1 |
InChIKey | ACWNTJJUZAIOLW-KYNMECNVSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C32H50O4 |
Exact Mass | 498.37091 g/mol |
SpectraBase Spectrum ID | FWaV19vqQQ9 |
---|---|
Name | ACWNTJJUZAIOLW-KYNMECNVSA-N |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O4 |
InChI | InChI=1S/C32H50O4/c1-19(2)21-11-16-32(27(34)35)18-17-30(7)22(26(21)32)9-10-24-29(6)14-13-25(36-20(3)33)28(4,5)23(29)12-15-31(24,30)8/h21-26H,1,9-18H2,2-8H3,(H,34,35)/t21-,22+,23-,24+,25+,26+,29-,30+,31+,32-/m0/s1 |
InChIKey | ACWNTJJUZAIOLW-KYNMECNVSA-N |
Literature Reference Author | F.A.MACIAS,A.M.SIMONET,M.D.ESTEBAN |
Literature Reference Citation | PHYTOCHEM.,36,1369(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89726-5 |
Molecular Weight | 498.747 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU26349 |