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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C16H32O2.C13H18N2
Molecular Weight 715.1436
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STOBADINE DIPALMITATE

SMILES

[H][C@@]12CCN(C)C[C@]1([H])C3=CC(C)=CC=C3N2.CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O

InChI

InChIKey=QOGGPJZBIGMGAN-MPIAGTISSA-N
InChI=1S/2C16H32O2.C13H18N2/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h2*2-15H2,1H3,(H,17,18);3-4,7,11,13-14H,5-6,8H2,1-2H3/t;;11-,13-/m..1/s1

HIDE SMILES / InChI

Molecular Formula C16H32O2
Molecular Weight 256.4241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:05:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:25 GMT 2023
Record UNII
511UKT4PU1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STOBADINE DIPALMITATE
Common Name English
STOBADINIUM DIPALMITATE
Common Name English
DP-1031
Code English
HEXADECANOIC ACID, COMPD. WITH (4AR,9BS)-2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-1H-PYRIDO(4,3-B)INDOLE (2:1)
Systematic Name English
1H-PYRIDO(4,3-B)INDOLE, 2,3,4,4A,5,9B-HEXAHYDRO-2,8-DIMETHYL-, (4AR-CIS)-, DIHEXADECANOATE
Common Name English
STOBADIN DIPALMITATE
Common Name English
Code System Code Type Description
FDA UNII
511UKT4PU1
Created by admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
PRIMARY
CAS
85202-18-2
Created by admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
PRIMARY
PUBCHEM
10439811
Created by admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE