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(1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-[(~11~C)methyloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside

Molecular formula:C2611CH29NO11
Average mass:542.525
Monoisotopic mass:542.185494
ChemSpider ID:8205813
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6 of 6 defined stereocentres

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Non-standard isotope

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Verified

(1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-[(~11~C)methyloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside

[ACD/IUPAC Name]

(1S,3S)-3-Glycoloyl-3,5,12-trihydroxy-10-[(~11~C)methyloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-tridesoxy-α-L-arabino-hexopyranosid

[German]

 [ACD/IUPAC Name]

3-Amino-2,3,6-tridésoxy-α-L-arabino-hexopyranoside de (1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacétyl)-10-[(~11~C)méthyloxy]-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle

[French]

 [ACD/IUPAC Name]

5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-(methyl-~11~C-oxy)-, (8S,10S)-

[ACD/Index Name]