1,3,5-Benzenetriol, 2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)phenoxy]phenoxy]-, triacetate

SpectraBase Compound ID	JoU2RPXnMgi
InChI	InChI=1S/C32H28O16/c1-15(33)40-22-8-23(41-16(2)34)10-24(9-22)47-31-29(45-20(6)38)13-26(14-30(31)46-21(7)39)48-32-27(43-18(4)36)11-25(42-17(3)35)12-28(32)44-19(5)37/h8-14H,1-7H3
InChIKey	HROQNXRIZMFLJM-UHFFFAOYSA-N Google Search
Mol Weight	668.6 g/mol
Molecular Formula	C32H28O16
Exact Mass	668.137735 g/mol

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SpectraBase Spectrum ID	302F23DH4iB
Name	1,3,5-Benzenetriol, 2-[3,5-bis(acetyloxy)-4-[3,5-bis(acetyloxy)phenoxy]phenoxy]-, triacetate
CAS Registry Number	81757-70-2
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H28O16
InChI	InChI=1S/C32H28O16/c1-15(33)40-22-8-23(41-16(2)34)10-24(9-22)47-31-29(45-20(6)38)13-26(14-30(31)46-21(7)39)48-32-27(43-18(4)36)11-25(42-17(3)35)12-28(32)44-19(5)37/h8-14H,1-7H3
InChIKey	HROQNXRIZMFLJM-UHFFFAOYSA-N
Molecular Weight	668.560 g/mol
SMILES	c1c(cc(cc1OC(C)=O)OC(C)=O)Oc1c(cc(cc1OC(C)=O)Oc1c(cc(cc1OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
SPLASH	splash10-052f-7002970000-7c1c21b07c9658473282
Source of Spectrum	B-35-655-0
Synonyms	3-(Acetyloxy)-2-[3,5-bis(acetyloxy)phenoxy]-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate 2,3',4,5',6-Pentaacetoxy-4'-(3,5-diacetoxyphenoxy)diphenyl ether 2-[3',5'-Diacetoxy-4'-(3'',5''-diacetoxyphenoxy)phenoxy]benzene-1,3,5-triyl triacetate Triphlorethol A heptaacetate Acetic acid [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ester [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] acetate [3-acetoxy-5-[2,6-diacetoxy-4-(2,4,6-triacetoxyphenoxy)phenoxy]phenyl] acetate [3-acetyloxy-5-[2,6-diacetyloxy-4-(2,4,6-triacetyloxyphenoxy)phenoxy]phenyl] ethanoate
Wiley ID	1413835