SpectraBase Compound ID | 8lJi7F5LItd |
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InChI | InChI=1S/2C21H36O5/c2*1-14(15(23)13-22)7-8-17-19(2)10-6-11-20(3,18(24)26-5)16(19)9-12-21(17,4)25/h2*15-17,22-23,25H,1,6-13H2,2-5H3/t15-,16+,17+,19-,20-,21+;15-,16-,17-,19+,20+,21-/m01/s1 |
InChIKey | BUTNCOLBSXGPNG-WVYDZMQZSA-N |
Mol Weight | 737.0 g/mol |
Molecular Formula | C42H72O10 |
Exact Mass | 736.512549 g/mol |
SpectraBase Spectrum ID | H8mJGZhHMWU |
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Name | METHYL-8,14,15-TRIHYDROXY-LABD-13(16)-EN-19-OATE |
Compound Number | 9+10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H72O10 |
InChI | InChI=1S/2C21H36O5/c2*1-14(15(23)13-22)7-8-17-19(2)10-6-11-20(3,18(24)26-5)16(19)9-12-21(17,4)25/h2*15-17,22-23,25H,1,6-13H2,2-5H3/t15-,16+,17+,19-,20-,21+;15-,16-,17-,19+,20+,21-/m01/s1 |
InChIKey | BUTNCOLBSXGPNG-WVYDZMQZSA-N |
Literature Reference Author | A.S.FELICIANO,J.M.M.D.CORRAL,J.L.LOPEZ,B.D.PASCUAL-TERESA |
Literature Reference Citation | PHYTOCHEM.,31,1713(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83133-J |
Molecular Weight | 737.028 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN5979 |