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(+)-Isocorydine

(+)-Isocorydine structure

(+)-Isocorydine 

structure
  • CAS No:

    475-67-2

  • Formula:

    C20H23NO4

  • Chemical Name:

    (+)-Isocorydine

  • Synonyms:

    4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(6aS)-;Isocorydine;6aα-Aporphin-11-ol,1,2,10-trimethoxy-;4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-;(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol;Luteanine;d-Isocorydine;L-(+)-Isocorydine;(+)-(S)-Isocorydine;Luteanin;Luteanine (aporphine);(S)-(+)-Isocorydine;(+)-Isocorydine;NSC 32979;11014-71-4;14028-99-0

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Isocorydine is isolated from Dicranostigma leptopodum (Maxim.) Fedde (DLF). Isocorydine combines with Doxorubicin (DOX) has a promising potential to eradicate hepatocellular carcinoma (HCC)[1].


Solid


Isocorydine is an aporphine alkaloid.

(+)-Isocorydine Basic Attributes

341.4

341.40

3B5E87JEOX

Characteristics

51.16000

3.09

Solid

1.2±0.1 g/cm3

185 °C

506.1±50.0 °C at 760 mmHg

259.9±30.1 °C

1.604

7.29E-11mmHg at 25°C

LD50 intraperitoneal in mouse: 104mg/kg

D20 +195° (chloroform)

181.9 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

3

CE1057950

Drug Information

isocorydine

(+)-Isocorydine Use and Manufacturing

sedative, cholinergic

Computed Properties

Molecular Weight:341.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:341.16270821
Monoisotopic Mass:341.16270821
Topological Polar Surface Area:51.2
Heavy Atom Count:25
Complexity:475
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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