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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO6
Molecular Weight 365.4208
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SENKIRKINE

SMILES

[H][C@]12CCN(C)CC=C(COC(=O)[C@](C)(O)[C@H](C)C\C(=C\C)C(=O)O1)C2=O

InChI

InChIKey=HPDHKHMHQGCNPE-QLJRNOHWSA-N
InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5-6,12,15,24H,7-11H2,1-4H3/b13-5-,14-6-/t12-,15-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
SENKIRKINE
Common Name English
SENKIRKINE [IARC]
Common Name English
2,9-DIOXA-14-AZABICYCLO(9.5.1)HEPTADEC-11-ENE-3,8,17-TRIONE, 4-ETHYLIDENE-7-HYDROXY-6,7,14-TRIMETHYL-, (1R,4Z,6R,7R)-
Systematic Name English
RENARDINE
Common Name English
SENKIRKIN
Common Name English
(1R,4Z,6R,7R)-4-ETHYLIDENE-7-HYDROXY-6,7,14-TRIMETHYL-2,9-DIOXA-14-AZABICYCLO(9.5.1)HEPTADEC-11-ENE-3,8,17-TRIONE
Systematic Name English
NSC-89945
Code English
RENARDIN
Common Name English
Code System Code Type Description
NSC
89945
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
FDA UNII
X65P7V4LVJ
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
CAS
2318-18-5
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
HSDB
3536
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
PUBCHEM
5281752
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID4021266
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
PRIMARY
CAS
6882-01-5
Created by admin on Sat Dec 16 09:25:18 GMT 2023 , Edited by admin on Sat Dec 16 09:25:18 GMT 2023
ALTERNATIVE