SpectraBase Compound ID | 7mBfInozmRx |
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InChI | InChI=1S/C32H50O7/c1-6-7-8-9-10-11-12-13-14-15-24(34)39-31-18-21(3)30-17-20(2)26(35)32(30,38)27(36)22(19-33)16-23(28(30)37)25(31)29(31,4)5/h16-17,21,23,25-27,33,35-36,38H,6-15,18-19H2,1-5H3/t21?,23-,25?,26?,27?,30+,31?,32?/m0/s1 |
InChIKey | FEZDDYPHEHMXLF-IXJYJRDVSA-N |
Mol Weight | 546.7 g/mol |
Molecular Formula | C32H50O7 |
Exact Mass | 546.355654 g/mol |
SpectraBase Spectrum ID | 6bxDYeX6x7q |
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Name | 13-O-DODECANOYL-13-HYDROXY-INGENOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O7 |
InChI | InChI=1S/C32H50O7/c1-6-7-8-9-10-11-12-13-14-15-24(34)39-31-18-21(3)30-17-20(2)26(35)32(30,38)27(36)22(19-33)16-23(28(30)37)25(31)29(31,4)5/h16-17,21,23,25-27,33,35-36,38H,6-15,18-19H2,1-5H3/t21?,23-,25?,26?,27?,30+,31?,32?/m0/s1 |
InChIKey | FEZDDYPHEHMXLF-IXJYJRDVSA-N |
Literature Reference Author | T.MATSUMOTO,J.-C.CYONG,H.YAMADA |
Literature Reference Citation | PLANTA.MED.,58,255(1992) |
Literature Reference DOI | 10.1055/s-2006-961447 |
Molecular Weight | 546.745 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP322 |