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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO6
Molecular Weight 385.4104
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Stereo Comments M-helix

SHOW SMILES / InChI
Structure of GLORIOSINE

SMILES

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

InChI

InChIKey=HDSXDWASQCHADG-HNNXBMFYSA-N
InChI=1S/C21H23NO6/c1-25-17-8-6-13-14(10-16(17)24)15(22-11-23)7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13/h6,8-11,15H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLORIOSINE
Common Name English
N-FORMYL-N-DEACETYLCOLCHICINE
Common Name English
N-DEACETYL-N-FORMYLCOLCHICINE
Common Name English
N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)FORMAMIDE
Systematic Name English
COLCHICINE IMPURITY A [EP IMPURITY]
Common Name English
FORMAMIDE, N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-
Systematic Name English
NSC-403142
Code English
Code System Code Type Description
PUBCHEM
23890
Created by admin on Sat Dec 16 11:44:26 GMT 2023 , Edited by admin on Sat Dec 16 11:44:26 GMT 2023
PRIMARY
NSC
403142
Created by admin on Sat Dec 16 11:44:26 GMT 2023 , Edited by admin on Sat Dec 16 11:44:26 GMT 2023
PRIMARY
CAS
7411-12-3
Created by admin on Sat Dec 16 11:44:26 GMT 2023 , Edited by admin on Sat Dec 16 11:44:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80225057
Created by admin on Sat Dec 16 11:44:26 GMT 2023 , Edited by admin on Sat Dec 16 11:44:26 GMT 2023
PRIMARY
FDA UNII
U02803H7OJ
Created by admin on Sat Dec 16 11:44:26 GMT 2023 , Edited by admin on Sat Dec 16 11:44:26 GMT 2023
PRIMARY