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: C₁₆H₃₂O₆
Molecular weight: 320.4217
IUPAC Standard InChI:
- InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14 ,15-,16?/m1/s1
IUPAC Standard InChIKey: JDRSMPFHFNXQRB-VCJZPJKKSA-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: C16H32O6
Connectivity: 1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16
Hydrogen: 12-20H,2-11H2,1H3
sp³ Stereo: 12-,13-,14 ,15-,16?
Stereo type: 1