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Home > Encyclopedia > N-Deacetyl-N-formylcolchicine

N-Deacetyl-N-formylcolchicine

N-Deacetyl-N-formylcolchicine structure

N-Deacetyl-N-formylcolchicine 

structure
  • CAS No:

    7411-12-3

  • Formula:

    C21H23NO6

  • Chemical Name:

    N-Deacetyl-N-formylcolchicine

  • Synonyms:

    Formamide,N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-;Colchicine,N-deacetyl-N-formyl-;Formamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)-;Colchicine,deacetyl-N-formyl-;Benzo[a]heptalene,formamide deriv.;N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide;N-Deacetyl-N-formylcolchicine;N-Formyldeacetylcolchicine;N-Formyl-N-deacetylcolchicine;Gloriosine;N-Formyl-N-desacetylcolchicine;NSC 403142;1399-50-4

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Beige Solid


Gloriosine is a cyclic ketone.

N-Deacetyl-N-formylcolchicine Basic Attributes

385.416

385.41

U02803H7OJ

403142

DTXSID80225057

2924299090

Characteristics

83.1

3.50830

1.27g/cm3

260-262 °C

715.8ºC at 760 mmHg

386.7ºC

1.591

-20ºC Freezer, Under Inert Atmosphere

Safety Information

P260, P264, P270, P271, P284, P301+P310, P304+P340, P310, P320, P321, P330, P403+P233, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P264, P270, P271, P280, P281, P284, P301+P310, P304+P340, P305+P351+P338, P308+P313, P310, P320, P321, P330, P337+P313, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-deacetyl-N-formylcolchicine

N-Deacetyl-N-formylcolchicine Use and Manufacturing

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

Computed Properties

Molecular Weight:385.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:385.15253745
Monoisotopic Mass:385.15253745
Topological Polar Surface Area:83.1
Heavy Atom Count:28
Complexity:697
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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