SpectraBase Compound ID | 8oVGexpcsWE |
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InChI | InChI=1S/C30H48O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h9,19,21-22,24,32H,10-18H2,1-8H3/t19-,21?,22?,24?,26+,27+,28-,29-,30+/m1/s1 |
InChIKey | JGOGEYGCWRVPQA-HDIAFKAGSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | LvlaMaoPOGQ |
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Name | ROFFICERONE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-19-24-20-9-10-22-27(5)13-12-23(31)25(2,3)21(27)11-14-29(22,7)28(20,6)17-15-26(24,4)16-18-30(19,8)32/h9,19,21-22,24,32H,10-18H2,1-8H3/t19-,21?,22?,24?,26+,27+,28-,29-,30+/m1/s1 |
InChIKey | JGOGEYGCWRVPQA-HDIAFKAGSA-N |
Literature Reference Author | Y.GANEVA,E.TSANKOVA,S.SIMOVA,B.APOSTOLOVA,E.ZAHARIEVA |
Literature Reference Citation | PLANTA.MED.,59,276(1993) |
Literature Reference DOI | 10.1055/s-2006-959670 |
Molecular Weight | 440.710 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP460 |