syn-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-7,11,20,24-tetracarboxylic acid

SpectraBase Compound ID	HiWb8V9Bh3x
InChI	InChI=1S/C44H34O10/c45-35-41(37(47)48)15-27-9-23-5-1-2-6-24(23)10-28(27)16-42(35,38(49)50)20-32-14-34-22-44(40(53)54)18-30-12-26-8-4-3-7-25(26)11-29(30)17-43(36(44)46,39(51)52)21-33(34)13-31(32)19-41/h1-14H,15-22H2,(H,47,48)(H,49,50)(H,51,52)(H,53,54)
InChIKey	KOJQLEMBISNAPL-UHFFFAOYSA-N Google Search
Mol Weight	722.7 g/mol
Molecular Formula	C44H34O10
Exact Mass	722.215197 g/mol

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SpectraBase Spectrum ID	4YPV0hywT2
Name	syn-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-7,11,20,24-tetracarboxylic acid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C44H34O10
InChI	InChI=1S/C44H34O10/c45-35-41(37(47)48)15-27-9-23-5-1-2-6-24(23)10-28(27)16-42(35,38(49)50)20-32-14-34-22-44(40(53)54)18-30-12-26-8-4-3-7-25(26)11-29(30)17-43(36(44)46,39(51)52)21-33(34)13-31(32)19-41/h1-14H,15-22H2,(H,47,48)(H,49,50)(H,51,52)(H,53,54)
InChIKey	KOJQLEMBISNAPL-UHFFFAOYSA-N
Molecular Weight	722.746 g/mol
SMILES	OC(C12C(C(Cc3cc4c(CC5(C(C(C(=O)O)(C4)Cc4c(C5)cc5c(c4)cccc5)=O)C(=O)O)cc3C2)(Cc2cc3ccccc3cc2C1)C(=O)O)=O)=O
SPLASH	splash10-0007-0200190000-9aa8f899f913041fdea9
Source of Spectrum	F-53-3022-10
Synonyms	anti-Benzo[1,2-h;4,5-h']bis(naphtho[2,3-c]bicyclo[4.4.1]undeca-3,8-diene-11-one)-7,11,20,24-tetracarboxylic acid
Wiley ID	800821