SpectraBase Compound ID | 69in7jLALix |
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InChI | InChI=1S/C28H40O8/c1-14-19-11-20(33-15(2)29)24-27(8)10-9-22(34-16(3)30)26(6,7)21(27)12-23(35-17(4)31)28(24,13-19)25(14)36-18(5)32/h19-25H,1,9-13H2,2-8H3/t19-,20+,21?,22-,23-,24+,25-,27-,28+/m1/s1 |
InChIKey | NYAUCDAPMBZOAE-HIZPFHBPSA-N |
Mol Weight | 504.6 g/mol |
Molecular Formula | C28H40O8 |
Exact Mass | 504.272318 g/mol |
SpectraBase Spectrum ID | GM3OjYHF5LI |
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Name | 3-ALPHA,7-ALPHA,11-BETA,15-BETA-TETRAACETOXY-ENT-KAUR-16-ENE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40O8 |
InChI | InChI=1S/C28H40O8/c1-14-19-11-20(33-15(2)29)24-27(8)10-9-22(34-16(3)30)26(6,7)21(27)12-23(35-17(4)31)28(24,13-19)25(14)36-18(5)32/h19-25H,1,9-13H2,2-8H3/t19-,20+,21?,22-,23-,24+,25-,27-,28+/m1/s1 |
InChIKey | NYAUCDAPMBZOAE-HIZPFHBPSA-N |
Literature Reference Author | B.M.FRAGA,M.G.HERNANDEZ,R.GUILLERMO |
Literature Reference Citation | J.NAT.PROD.,59,952(1996) |
Literature Reference DOI | 10.1021/np960405q |
Molecular Weight | 504.621 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP705 |