SpectraBase Compound ID | GBI9EQGdvPt |
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InChI | InChI=1S/C36H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-31(38)41-35-23-26(3)36(40)29-20-25(2)32(39)28(29)21-27(24-37)22-30(36)33(35)34(35,4)5/h20,22,26,28-30,33,37,40H,6-19,21,23-24H2,1-5H3/t26-,28-,29-,30+,33-,35+,36+/m1/s1 |
InChIKey | MHCKFBXMZMDQED-MPNPSVEQSA-N |
Mol Weight | 570.9 g/mol |
Molecular Formula | C36H58O5 |
Exact Mass | 570.428425 g/mol |
SpectraBase Spectrum ID | HnjpZtkuAsO |
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Name | 4,12-DIDEOXY-(4-ALPHA)-PHORBOL-13-HEXADECANOATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H58O5 |
InChI | InChI=1S/C36H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-31(38)41-35-23-26(3)36(40)29-20-25(2)32(39)28(29)21-27(24-37)22-30(36)33(35)34(35,4)5/h20,22,26,28-30,33,37,40H,6-19,21,23-24H2,1-5H3/t26-,28-,29-,30+,33-,35+,36+/m1/s1 |
InChIKey | MHCKFBXMZMDQED-MPNPSVEQSA-N |
Literature Reference Author | H.HABA,C.LAVAUD,H.HARKAT,A.A.MAGID,L.MARCOURT,M.BENKHALED |
Literature Reference Citation | PHYTOCHEM.,68,1255(2007) |
Literature Reference DOI | 10.1016/j.phytochem.2007.01.017 |
Molecular Weight | 570.854 g/mol |
Sample ID | 62381 |
Solvent | CDCl3 |