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: C₂₃H₄₆N₂O·C₃H₆O₃
Molecular weight: 456.7021
IUPAC Standard InChI:
- InChI=1S/C23H46N2O.C3H6O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2(4)3(5)6/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2,4H,1H3,(H,5,6)/b12-11-;
IUPAC Standard InChIKey: VRTUIPADMRQBPL-AFEZEDKISA-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: C23H46N2O.C3H6O3
Connectivity: 1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2(4)3(5)6
Hydrogen: 11-12H,4-10,13-22H2,1-3H3,(H,24,26);2,4H,1H3,(H,5,6)
Double bond stereo: 12-11-;