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Acutumidine

Acutumidine structure

Acutumidine 

structure
  • CAS No:

    18145-26-1

  • Formula:

    C18H22ClNO6

  • Chemical Name:

    Acutumidine

  • Synonyms:

    Spiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione,9′-chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-,(1R,3′aS,5S,7′aS,9′S)-;Acutumidine;Acutumine,1-demethyl-;(1R,3′aS,5S,7′aS,9′S)-9′-Chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxyspiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione;N-Noracutumine;Spiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione,9′-chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-,[3′aS-[3′aα,7′aα,9′R*,10′S*(R*)]]-;N-Demethylacutumine

Description

Acutumidine is an alkaloid.

Acutumidine Basic Attributes

383.825

383.82

DTXSID90331971

Characteristics

94.1

-0.8

239-241 °C (decomp)

Drug Information

acutumidine

Computed Properties

Molecular Weight:383.8
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:383.1135651
Monoisotopic Mass:383.1135651
Topological Polar Surface Area:94.1
Heavy Atom Count:26
Complexity:763
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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