SpectraBase Spectrum ID |
3oZ4sD8nP4r |
Name |
6'-Hydroxyangolensin 1-(2,4,6-trihydroxyphenyl)-2-(4-methxyphenyl)propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O5 |
InChI |
InChI=1S/C16H16O5/c1-9(10-3-5-12(21-2)6-4-10)16(20)15-13(18)7-11(17)8-14(15)19/h3-9,17-19H,1-2H3 |
InChIKey |
UDALNYNLNYDPMV-UHFFFAOYSA-N |
Molecular Weight |
288.299 g/mol |
SMILES |
Oc1c(c(cc(c1)O)O)C(C(c1ccc(cc1)OC)C)=O |
SPLASH |
splash10-0udr-0910000000-ab3c611285b0003c6be2 |
Source of Spectrum |
KC-0-2603-2 |
Synonyms |
6'-Hydroxyangolensin 1-(2,4,6-trihydroxy-phenyl)-2-(4-methoxy-phenyl)-propan-1-one
2-(4-Methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone
2-(4-Methoxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one |
Wiley ID |
828984 |