Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C14H28O6
- Molecular weight: 292.3685
- IUPAC Standard InChI:
- InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12 ,13-,14-/m1/s1
- IUPAC Standard InChIKey: HEGSGKPQLMEBJL-YAURMXMGSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C14H28O6
- Connectivity: 1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14
- Hydrogen: 10-18H,2-9H2,1H3
- sp3 Stereo: 10-,11-,12 ,13-,14-
- Stereo type: 1