SpectraBase Spectrum ID |
9HBbSw6gwpT |
Name |
2-[4-[2-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-2-keto-ethyl]phenyl]acetic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18O6 |
InChI |
InChI=1S/C24H18O6/c25-17-5-1-3-15-21(16-4-2-6-18(26)23(16)24(30)22(15)17)19(27)11-13-7-9-14(10-8-13)12-20(28)29/h1-10,21,25-26H,11-12H2,(H,28,29) |
InChIKey |
HFZLUCWDRHZVDJ-UHFFFAOYSA-N |
Molecular Weight |
402.402 g/mol |
SMILES |
Oc1c2C(c3c(cccc3C(c2ccc1)C(Cc1ccc(CC(=O)O)cc1)=O)O)=O |
SPLASH |
splash10-004i-0090000000-725457347c75b4433136 |
Source of Spectrum |
F2-44-820-3 |
Synonyms |
2-[4-[2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-2-oxo-ethyl]phenyl]acetic acid
2-[4-[2-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-2-oxidanylidene-ethyl]phenyl]ethanoic acid |
Wiley ID |
1639154 |