For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Tetramethyl 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-tetracarboxylate
SpectraBase Compound ID FUxknvzuwqb
InChI InChI=1S/C48H42O10/c1-55-41(51)45-19-31-13-27-9-5-6-10-28(27)14-32(31)20-46(39(45)49,42(52)56-2)24-36-18-38-26-48(44(54)58-4)22-34-16-30-12-8-7-11-29(30)15-33(34)21-47(40(48)50,43(53)57-3)25-37(38)17-35(36)23-45/h5-18H,19-26H2,1-4H3
InChIKey ICTNTPJBTDGVRB-UHFFFAOYSA-N
Mol Weight 778.9 g/mol
Molecular Formula C48H42O10
Exact Mass 778.277798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dz8zAI5g0lC
Name Tetramethyl 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-tetracarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H42O10
InChI InChI=1S/C48H42O10/c1-55-41(51)45-19-31-13-27-9-5-6-10-28(27)14-32(31)20-46(39(45)49,42(52)56-2)24-36-18-38-26-48(44(54)58-4)22-34-16-30-12-8-7-11-29(30)15-33(34)21-47(40(48)50,43(53)57-3)25-37(38)17-35(36)23-45/h5-18H,19-26H2,1-4H3
InChIKey ICTNTPJBTDGVRB-UHFFFAOYSA-N
Molecular Weight 778.854 g/mol
SMILES C12(C(C(Cc3c(C2)cc2CC4(C(=O)C(Cc2c3)(Cc2cc3ccccc3cc2C4)C(=O)OC)C(=O)OC)(Cc2c(C1)cc1c(cccc1)c2)C(=O)OC)=O)C(=O)OC
SPLASH splash10-001i-9000000000-86378053e7f002ca36f6
Source of Spectrum F-53-3022-9
Wiley ID 800824