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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-LXIYXOSZSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetamide, N-[(7S,7bS,10aR)-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]-
Preferred Name English
?-Lumicolchicine
Common Name English
N-[(7S,7bS,10aR)-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]acetamide
Systematic Name English
COLCHICINE IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
6901-14-0
Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025
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FDA UNII
N232M2DC3A
Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID901102123
Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025
PRIMARY
PUBCHEM
6713941
Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025
PRIMARY