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pentaaluminum pentacalcium pentastrontium pentazinc bis(oxidanidyl)-oxidanylidene-silane nonaphosphate hydrate

pentaaluminum pentacalcium pentastrontium pentazinc bis(oxidanidyl)-oxidanylidene-silane nonaphosphate hydrate

Systemtic Name:pentaaluminum pentacalcium pentastrontium pentazinc bis(oxidanidyl)-oxidanylidene-silane nonaphosphate hydrate
Openeye Name:pentaaluminum pentacalcium pentastrontium pentazinc dioxido(oxo)silane nonaphosphate hydrate
CAS Name:pentaaluminum pentacalcium pentastrontium pentazinc dioxido(oxo)silane nonaphosphate hydrate
IUPAC Name:pentaaluminum pentacalcium pentastrontium pentazinc dioxido(oxo)silane nonaphosphate hydrate
Traditional Name:pentaaluminum pentacalcium pentastrontium pentazinc keto(dioxido)silane nonaphosphate hydrate
Formula: Al5Ca5H2O64P9Si9Sr5Zn5
MolecularWeight: 2657.953519
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Descriptors Computed from Structure

Canonical SMILES:

O.[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]


Isomeric SMILES

O.[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]


InChI

InChI=1S/5Al.5Ca.9H3O4P.9O3Si.H2O.5Sr.5Zn/c;;;;;;;;;;9*1-5(2,3)4;9*1-4(2)3;;;;;;;;;;;/h;;;;;;;;;;9*(H3,1,2,3,4);;;;;;;;;;1H2;;;;;;;;;;/q5*+3;5*+2;;;;;;;;;;9*-2;;10*+2/p-27


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