SpectraBase Spectrum ID |
Gr9cYbpTNpw |
Name |
2-(2-hydroxy-3,4-diacetoxy-phenyl)-3,7-diacetoxy-5-hydroxy-1,4-benzopyrone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20O12 |
InChI |
InChI=1S/C23H20O12/c1-9(24)31-13-7-15(28)18-17(8-13)35-21(23(20(18)30)34-12(4)27)14-5-6-16(32-10(2)25)22(19(14)29)33-11(3)26/h5-8,21,23,28-29H,1-4H3 |
InChIKey |
KUASXNBCCQYWOA-UHFFFAOYSA-N |
Molecular Weight |
488.401 g/mol |
SMILES |
Oc1c(C2C(C(c3c(cc(cc3O2)OC(=O)C)O)=O)OC(=O)C)ccc(c1OC(=O)C)OC(=O)C |
SPLASH |
splash10-0udr-0839600000-2d371870948a4c2963c2 |
Source of Spectrum |
KC-1988-225-8 |
Synonyms |
2-(acetyloxy)-4-[3,7-bis(acetyloxy)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-3-hydroxyphenyl acetate |
Wiley ID |
1396808 |