SpectraBase Compound ID | 5DM983rRZp2 |
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InChI | InChI=1S/C26H40O6/c1-6-16(2)21(28)32-15-26(30)14-25-11-8-19-23(3,20(25)12-18(27)17(26)13-25)9-7-10-24(19,4)22(29)31-5/h6,17-20,27,30H,7-15H2,1-5H3/b16-6-/t17-,18+,19-,20-,23+,24+,25-,26+/m0/s1 |
InChIKey | SCHZZVFUTJUYGZ-ULTAJDCYSA-N |
Mol Weight | 448.6 g/mol |
Molecular Formula | C26H40O6 |
Exact Mass | 448.282489 g/mol |
SpectraBase Spectrum ID | Gbutr0Q85Ou |
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Name | ENT-METHYL-12-ALPHA,16-ALPHA-DIHYDROXY-17-ANGELOXYKAURAN-19-OATE |
Compound Number | 1B |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H40O6 |
InChI | InChI=1S/C26H40O6/c1-6-16(2)21(28)32-15-26(30)14-25-11-8-19-23(3,20(25)12-18(27)17(26)13-25)9-7-10-24(19,4)22(29)31-5/h6,17-20,27,30H,7-15H2,1-5H3/b16-6-/t17-,18+,19-,20-,23+,24+,25-,26+/m0/s1 |
InChIKey | SCHZZVFUTJUYGZ-ULTAJDCYSA-N |
Literature Reference Author | A.B.GUTIERREZ,W.HERZ |
Literature Reference Citation | PHYTOCHEM.,29,1937(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85043-F |
Molecular Weight | 448.600 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU32201 |