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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25NO6
Molecular Weight 399.437
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Stereo Comments P-helix

SHOW SMILES / InChI
Structure of Colchicine conformational isomer

SMILES

COC1=CC2=C(C(OC)=C1OC)C3=CC=C(OC)C(=O)C=C3[C@H](CC2)NC(C)=O

InChI

InChIKey=IAKHMKGGTNLKSZ-INIZCTEOSA-N
InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H25NO6
Molecular Weight 399.437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:32:51 UTC 2023
Edited
by admin
on Sat Dec 16 19:32:51 UTC 2023
Record UNII
7JX9WZ3SJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Colchicine conformational isomer
Common Name English
COLCHICINE IMPURITY B [EP IMPURITY]
Common Name English
N-[(7S,12aP)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
Systematic Name English
Code System Code Type Description
FDA UNII
7JX9WZ3SJ5
Created by admin on Sat Dec 16 19:32:51 UTC 2023 , Edited by admin on Sat Dec 16 19:32:51 UTC 2023
PRIMARY
PUBCHEM
6167
Created by admin on Sat Dec 16 19:32:51 UTC 2023 , Edited by admin on Sat Dec 16 19:32:51 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY