SpectraBase Spectrum ID |
KxLSQGdIajH |
Name |
TANSHINONE_I |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H12O3 |
InChI |
InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3 |
InChIKey |
AIGAZQPHXLWMOJ-UHFFFAOYSA-N |
Literature Reference Author |
S.Y.RYU,Z.NO,S.H.KIM,J.W.AHN |
Literature Reference Citation |
PLANTA.MED.,63,44(1997) |
Literature Reference DOI |
10.1055/s-2006-957601 |
Molecular Weight |
276.291 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UIAP1009 |