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: C₂₅H₄₆NO₆S^-
Molecular weight: 488.701
IUPAC Standard InChI:
- InChI=1S/C19H32O3S.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)23(20,21)22;8-4-1-7(2-5-9)3-6-10/h13-14,16-17H,2-12,15H2,1H3,(H,20,21,22);8-10H,1-6H2/p-1
IUPAC Standard InChIKey: SLODVKUKGXRQHO-UHFFFAOYSA-M
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: C19H32O3S.C6H15NO3
Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)23(20,21)22;8-4-1-7(2-5-9)3-6-10
Hydrogen: 13-14,16-17H,2-12,15H2,1H3,(H,20,21,22);8-10H,1-6H2
Proton: -1