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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO7
Molecular Weight 369.4095
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JACOLINE

SMILES

C[C@@H](O)[C@]1(O)C[C@@H](C)[C@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23

InChI

InChIKey=FMWJEBGSMAOQNN-MCCFIOHQSA-N
InChI=1S/C18H27NO7/c1-10-8-18(24,11(2)20)16(22)26-13-5-7-19-6-4-12(14(13)19)9-25-15(21)17(10,3)23/h4,10-11,13-14,20,23-24H,5-9H2,1-3H3/t10-,11-,13-,14-,17+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H27NO7
Molecular Weight 369.4095
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:20 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:20 GMT 2025
Record UNII
USC51AR5V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE, 3,4,5,6,9,11,13,14,14A,14B-DECAHYDRO-3,6-DIHYDROXY-3-((1R)-1-HYDROXYETHYL)-5,6-DIMETHYL-, (3R,5R,6S,14AR,14BR)-
Preferred Name English
JACOLINE
Common Name English
SENECIONAN-11,16-DIONE, 15,20-DIHYDRO-12,15,20-TRIHYDROXY-, (15.ALPHA.,20R)-
Systematic Name English
Code System Code Type Description
FDA UNII
USC51AR5V5
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
PUBCHEM
12096664
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID40963983
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY
CAS
480-76-2
Created by admin on Mon Mar 31 22:12:20 GMT 2025 , Edited by admin on Mon Mar 31 22:12:20 GMT 2025
PRIMARY