ChemicalBook--->CAS DataBase List--->7411-12-3

7411-12-3

7411-12-3 Structure

7411-12-3 Structure
IdentificationBack Directory
[Name]

GLORIOSINE
[CAS]

7411-12-3
[Synonyms]

GLORIOSINE
NSC 403142
Colchicine impurity A
Colchicine EP Impurity A
N-FORMYLDEACETYLCOLCHICINE
FORMYLDEACETYLCOLCHICINE,N-
n-deacetyl-n-formyl-colchicin
n-deacetyl-n-formylcolchicine
N-ForMyl-N-desacetylcolchicine
Colchicine Impurity 1(Colchicine EP Impurity A)
n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-formamid
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetraMethoxy-9-oxobenzo[a]heptalen-7-yl]forMaMide
Formamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-
[Molecular Formula]

C21H23NO6
[MDL Number]

MFCD00468038
[MOL File]

7411-12-3.mol
[Molecular Weight]

385.41
Chemical PropertiesBack Directory
[Melting point ]

264-267°C
[Boiling point ]

715.8±60.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

Chloroform (Sparingly, Heated, Sonicated), DMSO (Slightly, Heated)
[form ]

Solid
[pka]

14.63±0.40(Predicted)
[color ]

Yellow to Orange
[InChI]

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
[InChIKey]

HDSXDWASQCHADG-HNNXBMFYSA-N
[SMILES]

C(N[C@@H]1C2C(C3=C(OC)C(OC)=C(OC)C=C3CC1)=CC=C(OC)C(=O)C=2)=O
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Corrosion (GHS05)Skull and Crossbones (GHS06)
GHS08,GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H318-H300-H330-H340
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P270-P301+P310-P321-P330-P405-P501-P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Beige Solid
[Uses]

Colchicine (C640000) derivative. A new alkaloid from Gloriosa superba.
[Definition]

ChEBI: Gloriosine is a cyclic ketone.
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