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: C₁₆H₃₂O₂·C₁₆H₃₂O₂·C₈H₁₁NO₃
Molecular weight: 682.0260
IUPAC Standard InChI:
- InChI=1S/2C16H32O2.C8H11NO3/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-5-8(12)7(4-11)6(3-10)2-9-5/h2*2-15H2,1H3,(H,17,18);2,10-12H,3-4H2,1H3
IUPAC Standard InChIKey: YHSRVRQTESQERG-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: 2C16H32O2.C8H11NO3
Connectivity: 2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-5-8(12)7(4-11)6(3-10)2-9-5
Hydrogen: 2*2-15H2,1H3,(H,17,18);2,10-12H,3-4H2,1H3