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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25NO6
Molecular Weight 399.437
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-Lumicolchicine

SMILES

COC1=C[C@H]2[C@H](C3=C2C4=C(CC[C@@H]3NC(C)=O)C=C(OC)C(OC)=C4OC)C1=O

InChI

InChIKey=VKPVZFOUXUQJMW-FHSNZYRGSA-N
InChI=1S/C22H25NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8-9,12-13,18H,6-7H2,1-5H3,(H,23,24)/t12-,13+,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
?-Lumicolchicine
Common Name English
COLCHICINE IMPURITY C [EP IMPURITY]
Preferred Name English
Acetamide, N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]-
Systematic Name English
Code System Code Type Description
CAS
6901-13-9
Created by admin on Wed Apr 02 14:30:25 GMT 2025 , Edited by admin on Wed Apr 02 14:30:25 GMT 2025
PRIMARY
PUBCHEM
244898
Created by admin on Wed Apr 02 14:30:25 GMT 2025 , Edited by admin on Wed Apr 02 14:30:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00911622
Created by admin on Wed Apr 02 14:30:25 GMT 2025 , Edited by admin on Wed Apr 02 14:30:25 GMT 2025
PRIMARY
FDA UNII
PA42M4B72F
Created by admin on Wed Apr 02 14:30:25 GMT 2025 , Edited by admin on Wed Apr 02 14:30:25 GMT 2025
PRIMARY