SpectraBase Compound ID | Dc8luJGiybB |
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InChI | InChI=1S/C26H36O4/c1-7-16(2)22(27)30-19-13-21-24(4)10-8-11-25(5,23(28)29-6)20(24)9-12-26(21)14-17(3)18(19)15-26/h7,13,18-20H,3,8-12,14-15H2,1-2,4-6H3/b16-7-/t18-,19+,20+,24-,25-,26-/m1/s1 |
InChIKey | OVGOKXNKLIPJKU-MWCTYBJOSA-N |
Mol Weight | 412.6 g/mol |
Molecular Formula | C26H36O4 |
Exact Mass | 412.26136 g/mol |
SpectraBase Spectrum ID | H2hseiQ9yA0 |
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Name | METHYL-12-ALPHA-ANGELOYLOXY-9,11-DEHYDRO-ENT-KAUR-16-EN-19-OATE |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H36O4 |
InChI | InChI=1S/C26H36O4/c1-7-16(2)22(27)30-19-13-21-24(4)10-8-11-25(5,23(28)29-6)20(24)9-12-26(21)14-17(3)18(19)15-26/h7,13,18-20H,3,8-12,14-15H2,1-2,4-6H3/b16-7-/t18-,19+,20+,24-,25-,26-/m1/s1 |
InChIKey | OVGOKXNKLIPJKU-MWCTYBJOSA-N |
Literature Reference Author | M.AHMED,J.JAKUPOVIC,V.CASTRO |
Literature Reference Citation | PHYTOCHEM.,30,1712(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)84242-K |
Molecular Weight | 412.569 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU27530 |