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: C₁₉H₃₄NNaO₅
Molecular weight: 379.4667
IUPAC Standard InChI:
- InChI=1S/C19H35NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(21)20-16(19(24)25)14-15-18(22)23;/h16H,2-15H2,1H3,(H,20,21)(H,22,23)(H,24,25);/q; 1/p-1/t16-;/m0./s1
IUPAC Standard InChIKey: HMGJBPKMIRLIOB-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: 1

Main section

Formula: C19H35NO5.Na
Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-17(21)20-16(19(24)25)14-15-18(22)23;
Hydrogen: 16H,2-15H2,1H3,(H,20,21)(H,22,23)(H,24,25);
Charge: ; 1
Proton: -1
sp³ Stereo: 16-;
Stereo type: 1