Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₇H₁₄O₆·C₆H₁₄O₃·C₆H₁₄O₃·C₆H₁₄O₃·C₆H₁₄O₃
Molecular weight: 730.8767
IUPAC Standard InChI:
- InChI=1S/C7H14O6.4C6H14O3/c1-12-7-6(11)5(10)4(9)3(2-8)13-7
IUPAC Standard InChIKey: XZWZOXQGODBXJZ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C7H14O6.4C6H14O3
Connectivity: 1-12-7-6(11)5(10)4(9)3(2-8)13-7