SpectraBase Spectrum ID |
JZRoDXnu2xl |
Name |
2,2',6',2"-Tetrahydroxy-1,1',5',1"-ternaphthyl tetraacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H34O9 |
InChI |
InChI=1S/C48H34O9/c1-27(49)53-39-22-17-31-11-5-8-14-34(31)44(39)46-37-21-26-42(57-48-36-16-10-7-13-33(36)19-24-43(48)56-30(4)52)47(38(37)20-25-41(46)55-29(3)51)45-35-15-9-6-12-32(35)18-23-40(45)54-28(2)50/h5-26H,1-4H3 |
InChIKey |
QUWKEHFQPNWJHB-UHFFFAOYSA-N |
Molecular Weight |
754.791 g/mol |
SMILES |
c1(-c2c(OC(=O)C)ccc3c2cccc3)c2c(c(-c3c(OC(=O)C)ccc4c3cccc4)c(cc2)OC(=O)C)ccc1Oc1c(OC(=O)C)ccc2c1cccc2 |
SPLASH |
splash10-00bi-0000059200-b9251b87391a81baf0f8 |
Source of Spectrum |
F-52-11022-6 |
Synonyms |
1,5-bis[2-(acetyloxy)naphthalen-1-yl]-6-{[2-(acetyloxy)naphthalen-1-yl]oxy}naphthalen-2-yl acetate
2,2',6',2''-Tetrahydroxy-1,1',5',1''-tetranaphthyl tetraacetate |
Wiley ID |
798297 |