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: C₁₄H₂₂O₅
Molecular weight: 270.3215
IUPAC Standard InChI:
- InChI=1S/C14H22O5/c1-14(2)9-10(12(19-17)5-4-8-15)11(14)6-7-13(16)18-3/h8,10-11H,4-7,9H2,1-3H3
IUPAC Standard InChIKey: UFUYOPHOWYOZBE-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: C14H22O5
Connectivity: 1-14(2)9-10(12(19-17)5-4-8-15)11(14)6-7-13(16)18-3
Hydrogen: 8,10-11H,4-7,9H2,1-3H3