Wikidata

(Q82696931)

English

PUBCHEM_71317203

group of stereoisomers with the chemical formula C₁₀₅H₁₃₃N₇O₇₀S₇

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Statements

mass
2,835.510767655999 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀₅H₁₃₃N₇O₇₀S₇
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(=O)OC1C2OC(COS(=O)(=O)O)C(OC3OC(COS(=O)(=O)O)C(OC4OC(COS(=O)(=O)O)C(OC5OC(COS(=O)(=O)O)C(OC6OC(COS(=O)(=O)O)C(OC7OC(COS(=O)(=O)O)C(OC8OC(COS(=O)(=O)O)C(O2)C(OC(C)=O)C8OC(C)=O)C(OC(C)=O)C7OC(C)=O)C(OC(C)=O)C6OC(C)=O)C(OC(C)=O)C5OC(C)=O)C(OC(C)=O)C4OC(C)=O)C(OC(C)=O)C3OC(C)=O)C1OC(C)=O.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(=O)OC1[C@@H](OC(C)=O)[C@H]2O[C@H]3[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]6[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]6COS(=O)(=O)O)O[C@H]6C(OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]7[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]7COS(=O)(=O)O)O[C@@H]1[C@@H](COS(=O)(=O)O)O2)O[C@@H]6COS(=O)(=O)O)O[C@@H]5COS(=O)(=O)O)O[C@@H]4COS(=O)(=O)O)O[C@@H]3COS(=O)(=O)O.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1
1 reference
based on heuristic
inferred from InChI

Identifiers

 
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