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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO6.ClH
Molecular Weight 377.86
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Acetyllycopsamine hydrochloride

SMILES

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

InChI

InChIKey=LNCILFPYDPPKCK-RAWABYLTSA-N
InChI=1S/C17H27NO6.ClH/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;1H/t11-,14+,15+,17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7-Acetyllycopsamine hydrochloride
Common Name English
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, ((1R,7AR)-1-(ACETYLOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL ESTER, HYDROCHLORIDE (1:1), (2S,3S)-
Preferred Name English
Code System Code Type Description
CAS
2602417-40-1
Created by admin on Wed Apr 02 12:37:04 GMT 2025 , Edited by admin on Wed Apr 02 12:37:04 GMT 2025
PRIMARY
FDA UNII
N6GG9A9DKE
Created by admin on Wed Apr 02 12:37:04 GMT 2025 , Edited by admin on Wed Apr 02 12:37:04 GMT 2025
PRIMARY