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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO6
Molecular Weight 341.3994
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Acetyllycopsamine

SMILES

CC(C)[C@](O)([C@H](C)O)C(=O)OCC1=CCN2CC[C@@H](OC(C)=O)[C@@H]12

InChI

InChIKey=RKDOFSJTBIDAHX-OFSOMGBPSA-N
InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15+,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H27NO6
Molecular Weight 341.3994
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:39:48 GMT 2025
Edited
by admin
on Wed Apr 02 13:39:48 GMT 2025
Record UNII
4E96Z64UMM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Acetyllycopsamine
Common Name English
ACETYLSYMPHYTINE
Preferred Name English
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, (1-(ACETYLOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL ESTER, (1R-(1.ALPHA.,7(2S*,3S*),7A.BETA.))-
Systematic Name English
(7-ACETYLOXY-5,6,7,8-TETRAHYDRO-3H-PYRROLIZIN-1-YL)METHYL 2-HYDROXY-2-(1-HYDROXYETHYL)-3-METHYLBUTANOATE
Systematic Name English
LYCOPSAMINE 1-ACETATE
Common Name English
Acetyllycopsamine
Common Name English
Code System Code Type Description
FDA UNII
4E96Z64UMM
Created by admin on Wed Apr 02 13:39:48 GMT 2025 , Edited by admin on Wed Apr 02 13:39:48 GMT 2025
PRIMARY
CAS
73544-48-6
Created by admin on Wed Apr 02 13:39:48 GMT 2025 , Edited by admin on Wed Apr 02 13:39:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID50223742
Created by admin on Wed Apr 02 13:39:48 GMT 2025 , Edited by admin on Wed Apr 02 13:39:48 GMT 2025
PRIMARY
PUBCHEM
156006
Created by admin on Wed Apr 02 13:39:48 GMT 2025 , Edited by admin on Wed Apr 02 13:39:48 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
SALT/SOLVATE -> PARENT