Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₁₃H₁₇O₇
Molecular weight: 285.2699
IUPAC Standard InChI:
- InChI=1S/C13H17O7/c1-7(15)4-5-9(17)13(2,3)12(20)11(19)10(18)8(16)6-14/h8,14H,4-6H2,1-3H3
IUPAC Standard InChIKey: DKNMUFXZFIGOBS-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: 1S

Main section

Formula: C13H17O7
Connectivity: 1-7(15)4-5-9(17)13(2,3)12(20)11(19)10(18)8(16)6-14
Hydrogen: 8,14H,4-6H2,1-3H3