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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29NO7
Molecular Weight 395.4468
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOLINE

SMILES

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

InChI

InChIKey=IYLGZMTXKJYONK-ACLXAEORSA-N
InChI=1S/C20H29NO7/c1-5-20(25)10-12(2)19(4,28-13(3)22)17(23)26-11-14-6-8-21-9-7-15(16(14)21)27-18(20)24/h6,12,15-16,25H,5,7-11H2,1-4H3/t12-,15-,16-,19+,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H29NO7
Molecular Weight 395.4468
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:58:05 GMT 2025
Edited
by admin
on Mon Mar 31 19:58:05 GMT 2025
Record UNII
KGE82EDN24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUWENINE
Preferred Name English
ISOLINE
Common Name English
(3R,5R,6S,14AR,14BR)-6-(ACETYLOXY)-3-ETHYL-3,4,5,6,9,11,13,14,14A,14B-DECAHYDRO-3-HYDROXY-5,6-DIMETHYL(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE
Systematic Name English
(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE, 6-(ACETYLOXY)-3-ETHYL-3,4,5,6,9,11,13,14,14A,14B-DECAHYDRO-3-HYDROXY-5,6-DIMETHYL-, (3R,5R,6S,14AR,14BR)-
Systematic Name English
Code System Code Type Description
FDA UNII
KGE82EDN24
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID80952412
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
CAS
30000-36-3
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
PUBCHEM
185716
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
MESH
C489556
Created by admin on Mon Mar 31 19:58:05 GMT 2025 , Edited by admin on Mon Mar 31 19:58:05 GMT 2025
PRIMARY
Related Record Type Details
METABOLITE -> PARENT