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/c1-9(16)4-5-12-11(7-14(12,2)3)13(17)6-10(8-15)19-18/h8,10-12,18H,4-7H2,1-3H3
IUPAC Standard InChIKey: OVPKMRRDRUAGIL-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: 1-9(16)4-5-12-11(7-14(12,2)3)13(17)6-10(8-15)19-18
Hydrogen: 8,10-12,18H,4-7H2,1-3H3