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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NO6
Molecular Weight 413.4636
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COLCHICEINE ETHYL ETHER

SMILES

CCOC1=CC=C2C3=C(OC)C(OC)=C(OC)C=C3CC[C@H](NC(C)=O)C2=CC1=O

InChI

InChIKey=PMWZYVQZGMMSNM-KRWDZBQOSA-N
InChI=1S/C23H27NO6/c1-6-30-19-10-8-15-16(12-18(19)26)17(24-13(2)25)9-7-14-11-20(27-3)22(28-4)23(29-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,24,25)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
COLCHICEINE ETHYL ETHER
MI  
Common Name English
ACETAMIDE, N-(10-ETHOXY-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-, (S)-
Systematic Name English
COLCHICEINE ETHYL ETHER [MI]
Common Name English
N-((7S)-5,6,7,9-TETRAHYDRO-10-ETHOXY-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE
Systematic Name English
NSC-406243
Code English
Code System Code Type Description
FDA UNII
CH26OGR79C
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY
NSC
406243
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY
PUBCHEM
10024728
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID60324279
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY
MERCK INDEX
m3724
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY Merck Index
CAS
75491-24-6
Created by admin on Sat Dec 16 08:52:29 GMT 2023 , Edited by admin on Sat Dec 16 08:52:29 GMT 2023
PRIMARY