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Home > Encyclopedia > Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate

Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate

Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate structure

Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate 

structure
  • CAS No:

    78173-89-4

  • Formula:

    C21H18O8

  • Chemical Name:

    Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate

  • Synonyms:

    1-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-,methyl ester,(1R,2R,4S)-;1-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-,methyl ester,[1R-(1α,2β,4β)]-;Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate;Auramycinone

Description

Auramycinone is a member of tetracenes and a member of p-quinones.

Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate Basic Attributes

398.4 g/mol

398.36

DTXSID80228821

Characteristics

141 Ų

Drug Information

auramycinone

Computed Properties

Molecular Weight:398.4
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:398.10016753
Monoisotopic Mass:398.10016753
Topological Polar Surface Area:141
Heavy Atom Count:29
Complexity:722
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Methyl (1R,2R,4S)-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-2-methyl-6,11-dioxo-1-naphthacenecarboxylate

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