Accessed:
ChemSpider Search and share chemistrynav-icon

Dimethyl (5S,5′S,10aS,10a′S)-1,1′,5,5′,9,9′-hexahydroxy-3,3′-dimethyl-8,8′-dioxo-5,5′,6,6′,7,7′,8,8′-octahydro-10aH,10a′H-2,2′-bixanthene-10a,10a′-dicarboxylate

Molecular formula:C32H30O14
Average mass:638.578
Monoisotopic mass:638.163556
ChemSpider ID:8276168
stereocenter-icon

4 of 4 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(5S,5′S,10aS,10a′S)-1,1′,5,5′,9,9′-Hexahydroxy-3,3′-diméthyl-8,8′-dioxo-5,5′,6,6′,7,7′,8,8′-octahydro-10aH,10a′H-2,2′-bixanthène-10a,10a′-dicarboxylate de diméthyle

[French]

[ACD/IUPAC Name]

[7,7′-Bi-1H-xanthene]-4a,4′a(2H,2′H)-dicarboxylic acid, 3,3′,4,4′-tetrahydro-4,4′,8,8′,9,9′-hexahydroxy-6,6′-dimethyl-1,1′-dioxo-, dimethyl ester, (4S,4′S,4aS,4a′S)-

[ACD/Index Name]

Dimethyl (5S,5′S,10aS,10a′S)-1,1′,5,5′,9,9′-hexahydroxy-3,3′-dimethyl-8,8′-dioxo-5,5′,6,6′,7,7′,8,8′-octahydro-10aH,10a′H-2,2′-bixanthene-10a,10a′-dicarboxylate

[ACD/IUPAC Name]

Dimethyl-(5S,5′S,10aS,10a′S)-1,1′,5,5′,9,9′-hexahydroxy-3,3′-dimethyl-8,8′-dioxo-5,5′,6,6′,7,7′,8,8′-octahydro-10aH,10a′H-2,2′-bixanthen-10a,10a′-dicarboxylat

[German]

[ACD/IUPAC Name]
Unverified

685135-81-3

[RN]

rugulotrosin A